SCHEMBL7653085

SCHEMBL7653085

NCCCN1CCN(c2ccc(F)cc2)CC1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 1/20 0.70
HSD17B10 Q99714 1/20 0.65
DRD2 P14416 10/20 0.58
DRD3 P35462 9/20 0.58
HTR1A P08908 9/20 0.58
HTR2A P28223 8/20 0.58
TMEM97 Q5BJF2 5/20 0.58
SIGMAR1 Q99720 5/20 0.58
DRD1 P21728 3/20 0.58
DRD5 P21918 3/20 0.58
HRH1 P35367 4/20 0.56
ALDH1A1 P00352 1/20 0.55
LMNA P02545 1/20 0.55
MAPT P10636 1/20 0.55
MAPK1 P28482 1/20 0.55
HTT P42858 1/20 0.55
GFER P55789 1/20 0.55
TDP1 Q9NUW8 1/20 0.55
HTR2C P28335 2/20 0.53
DRD4 P21917 2/20 0.53

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL3197906 0.95 CYP2D6 (0.63) CYP2D6HSD17B10DRD2DRD3HTR1A
SCHEMBL1307372 0.89 MAPT (0.58) CYP2D6HSD17B10DRD2DRD3HTR1A
SCHEMBL8011318 0.89 DRD2 (0.69) DRD2DRD3HTR1AHTR2ATMEM97
SCHEMBL16218814 0.84 MAPT (0.56) DRD2DRD3HTR1AHTR2ATMEM97
SCHEMBL10661045 0.83 DRD2 (0.58) DRD2DRD3HTR1AHTR2ATMEM97
SCHEMBL5187833 0.83 CYP2D6 (0.70) CYP2D6HSD17B10DRD2DRD3HTR1A
SCHEMBL8223307 0.83 KDM4E (0.62) DRD2DRD3HTR1AHTR2ATMEM97
SCHEMBL28918989 0.83 DRD2 (0.58) DRD2DRD3HTR1AHTR2ATMEM97
SCHEMBL2095204 0.83 DRD2 (0.58) DRD2DRD3HTR1AHTR2ATMEM97
SCHEMBL11618967 0.83 CYP2D6 (0.70) CYP2D6HSD17B10DRD2DRD3HTR1A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 24 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100022509-A1 Inhibitors of MshC and Homologs Thereof, and Methods of Identifying Same NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2010-01-28 US disclosed
US-20100022509-A1 Inhibitors of MshC and Homologs Thereof, and Methods of Identifying Same NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2010-01-28 US disclosed
WO-2008036139-A2 INHIBITORS OF MSHC AND HOMOLOGS THEREOF, AND METHODS OF IDENTIFYING SAME THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2008-03-27 WO disclosed
WO-2007117180-A1 AZAHETEROCYCLES, COMBINATORY LIBRARY, FOCUSED LIBRARY, PHARMACEUTICAL COMPOSITION AND METHODS FOR THE PRODUCTION THEREOF 'CHEMICAL DIVERSITY RESEARCH INSTITUTE' LTD. (RU) 2007-10-18 WO disclosed
CN-1168714-C Arylpiperazine derivatives useful as uroselective alpha-adrenoceptor blockers ʵ 2004-09-29 CN disclosed
US-6420366-B1 PERIPHERAL VASCULAR DISEASE, CONGESTIVE HEART FAILURE, HYPERTENSION AND ESPECIALLY BENIGN PROSTATIC HYPERTROPHY. RANBAXY LABORATORIES LIMITED (IN) 2002-07-16 US disclosed
US-6420559-B1 THE COMPOUNDS ARE USEFUL FOR TREATMENT OF DISEASE CONDITIONS, SUCH AS PERIPHERAL VASCULAR DISEASE, CONGESTIVE HEART FAILURE, HYPERTENSION AND ESPECIALLY BENIGN PROSTATIC HYPERTROPHY. RANBAXY LABORATORIES LIMITED (IN) 2002-07-16 US disclosed
US-6410735-B1 CONGESTIVE HEART FAILURE; HYPOTENSIVE AGENTS; BENGIN PROSTATIC HYPERPLASIA RANBAXY LABORATORIES LIMITED (IN) 2002-06-25 US disclosed
US-6359134-B1 ANTICOAGULANTS TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2002-03-19 US disclosed
CN-1318052-A Arylpiperazine derivatives useful as uroselective alpha-adrenoceptor blockers RANBAXY LAB LTD (IN) 2001-10-17 CN disclosed
US-5688795-A URINARY TRACTS OBSTRUCTION SYNTEX (U.S.A.) INC. (US) 1997-11-18 US disclosed
CN-1136039-A [3- (4-phenylpiperazin-1-yl) propylamino, thio and oxy ] -pyridine, pyrimidine and benzene derivatives HOFFMANN LA ROCHE (CH) 1996-11-20 CN disclosed
EP-0733040-A1 PIPERAZINE-SUBSTITUTED PYRROLOANTHRACENE AS IMMUNO-MODERATORS BAYER AG (DE) 1996-09-25 EP disclosed
EP-0711757-A1 3-(4-phenylpiperazin-1-yl)propyl-amino, thio and oxy -pyridine, pyrimidine and benzene derivatives as alpha1-adrenoceptor antagonists F. Hoffmann-La Roche AG (CH) 1996-05-15 EP disclosed
US-5461054-A Treating rheumatoid arthritis BAYER AKTIENGESELLSCHAFT (DE) 1995-10-24 US disclosed
EP-0661266-A1 Substituted cyclic amine compounds as 5HT2 antagonists TOA EIYO LTD. (JP) 1995-07-05 EP disclosed
WO-1995015946-A1 PIPERAZINE-SUBSTITUTED PYRROLOANTHRACENE AS IMMUNO-MODERATORS BAYER AKTIENGESELLSCHAFT (DE) 1995-06-15 WO disclosed
US-5409932-A Antiarthritic agent for rheumatic diseases, antiinflammatory agent for gastric diseases, gastrointestinal disorders BAYER AG (DE) 1995-04-25 US disclosed
US-4216216-A TREATING MIGRAINE HEADACHES, ANTI-HISTAMINES HOECHST AKTIENGESELLSCHAFT (DE) 1980-08-05 US disclosed
EP-0000220-A1 Dihydrouracils, process for their preparation and pharmaceuticals containing them HOECHST AKTIENGESELLSCHAFT (DE) 1979-01-10 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100022509-A1 Inhibitors of MshC and Homologs Thereof, and Methods of Identifying Same ICMT, TST, OGA CYP2D6 4058/4885HSD17B10 639/4885DRD2 3456/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.