SCHEMBL3045364

SCHEMBL3045364

CN(C)S(=O)(=O)N1CCN(c2ccc(N)cc2)CC1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 5/20 0.71
MEN1 O00255 4/20 0.71
MAPT P10636 7/20 0.64
ALDH1A1 P00352 6/20 0.64
SMN1; SMN2 Q16637 2/20 0.60
L3MBTL1 Q9Y468 1/20 0.60
KDM4E B2RXH2 3/20 0.54
GFER P55789 4/20 0.53
GAA P10253 3/20 0.53
ADRA2C P18825 1/20 0.53
PTK2B Q14289 1/20 0.53
ESR2 Q92731 1/20 0.53
LMNA P02545 2/20 0.50
CASP6 P55212 1/20 0.50
MAPK1 P28482 2/20 0.49
POLB P06746 1/20 0.49
MCOLN3 Q8TDD5 1/20 0.49
HTT P42858 2/20 0.49
RAD52 P43351 1/20 0.49
TDP1 Q9NUW8 1/20 0.49

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
SCHEMBL14924450 0.85 MEN1 (0.73) KMT2AMEN1MAPTALDH1A1SMN1; SMN2
SCHEMBL14923988 0.84 KMT2A (0.72) KMT2AMEN1MAPTALDH1A1SMN1; SMN2
SCHEMBL19615305 0.83 MEN1 (0.71) KMT2AMEN1MAPTALDH1A1SMN1; SMN2
SCHEMBL24745664 0.83 MEN1 (0.71) KMT2AMEN1MAPTALDH1A1SMN1; SMN2
SCHEMBL18164586 0.83 MEN1 (0.71) KMT2AMEN1MAPTALDH1A1SMN1; SMN2
SCHEMBL4991662 0.83 MEN1 (0.66) KMT2AMEN1MAPTALDH1A1SMN1; SMN2
SCHEMBL6152910 0.81 MAPT (0.58) KMT2AMEN1MAPTALDH1A1SMN1; SMN2
SCHEMBL1926789 0.81 MAPT (0.58) KMT2AMEN1MAPTALDH1A1SMN1; SMN2
SCHEMBL19615186 0.80 MEN1 (0.66) KMT2AMEN1MAPTALDH1A1SMN1; SMN2
SCHEMBL900049 0.79 MAPT (0.61) KMT2AMEN1MAPTALDH1A1SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050182050-A1 Therapeutic heterocyclic compounds ASTRAZENECA AB (SE) 2005-08-18 US claimed
US-6812225-B2 PYSCHOLOGICAL DISORDERS; ANTIDEPRESSANTS ASTRAZENECA AB (SE) 2004-11-02 US claimed
US-20030013708-A1 Therapeutic heterocyclic compounds ASTRAZENECA AB (SE) 2003-01-16 US claimed
WO-2020183011-A1 HTR1D INHIBITORS AND USES THEREOF IN THE TREATMENT OF CANCER INSTITUT CURIE (FR) 2020-09-17 WO disclosed
US-20100267707-A1 Tyrosine Kinase Inhibitors MERCK SHARP & DOHME CORP. (US) 2010-10-21 US disclosed
US-20080076759-A1 Therapeutic Heterocyclic Compounds 507 ASTRAZENECA AB (SE) 2008-03-27 US disclosed
US-7285662-B2 Therapeutic heterocyclic compounds ASTRAZENECA AB (SE) 2007-10-23 US disclosed
US-20060178372-A1 Therapeutic quinoline compounds ASTRAZENECA AB (SE) 2006-08-10 US disclosed
US-7045514-B2 Therapeutic heterocyclic compounds ASTRAZENECA AB (SE) 2006-05-16 US disclosed
US-7026314-B2 Psychological disorders, antidepressants, anxiolytic agents, eating disorders; serotonin receptors antagonist ASTRAZENECA AB (SE) 2006-04-11 US disclosed
US-20060019947-A1 Therapeutic chromone compounds CHAPDELAINE MARC 2006-01-26 US disclosed
EP-1353915-A2 THERAPEUTIC CHROMAN COMPOUNDS AstraZeneca AB (SE) 2003-10-22 EP disclosed
EP-1353913-A2 THERAPEUTIC HETEROCYCLIC COMPOUNDS AstraZeneca AB (SE) 2003-10-22 EP disclosed
EP-1353914-A2 THERAPEUTIC CHROMONE COMPOUNDS AstraZeneca AB (SE) 2003-10-22 EP disclosed
WO-2003037871-A1 THERAPEUTIC QUINOLONE COMPOUNDS WITH 5-HT-ANTAGONISTIC PROPERTIES ASTRAZENECA AB (SE) 2003-05-08 WO disclosed
WO-2003037872-A1 THERAPEUTIC QUINOLINE COMPOUNDS WITH 5-HT-ANTAGONISTIC PROPERTIES ASTRAZENECA AB (SE) 2003-05-08 WO disclosed
US-20030013708-A1 Therapeutic heterocyclic compounds ASTRAZENECA AB (SE) 2003-01-16 US disclosed
WO-2002055013-A2 THERAPEUTIC CHROMONE COMPOUNDS ASTRAZENECA AB (SE) 2002-07-18 WO disclosed
WO-2002055012-A2 THERAPEUTIC HETEROCYCLIC COMPOUNDS ASTRAZENECA AB (SE) 2002-07-18 WO disclosed
WO-2002055014-A2 THERAPEUTIC CHROMAN COMPOUNDS ASTRAZENECA AB (SE) 2002-07-18 WO 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 (6 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-20080076759-A1 Therapeutic Heterocyclic Compounds 507 HTR1A, HTR1B, HTR1D KMT2A 2073/4885MEN1 382/4885MAPT 698/4885
US-20060178372-A1 Therapeutic quinoline compounds HTR1B, HTR3B, HTR1A KMT2A 910/4885MEN1 192/4885MAPT 628/4885
US-20050182050-A1 Therapeutic heterocyclic compounds HTR1B, HTR1D, HTR1A KMT2A 1315/4885MEN1 285/4885MAPT 653/4885
US-20100267707-A1 Tyrosine Kinase Inhibitors ABL1, ERBB2, MET KMT2A 669/4885MEN1 1940/4885MAPT 1943/4885
US-20030013708-A1 Therapeutic heterocyclic compounds HTR1A, HTR1D, HTR1B KMT2A 1265/4885MEN1 215/4885MAPT 661/4885
US-20060019947-A1 Therapeutic chromone compounds HTR1B, HTR3B, HTR1A KMT2A 2249/4885MEN1 419/4885MAPT 1104/4885

“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.