SCHEMBL7543295

SCHEMBL7543295

CCC(N)C1CNCCN1c1ncccn1

nearest known ligand 0.39

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.38
ALDH1A1 P00352 1/20 0.38
HTR2A P28223 16/20 0.38
HTR2C P28335 16/20 0.38
HTR2B P41595 16/20 0.38
TDP1 Q9NUW8 1/20 0.34
ROCK2 O75116 1/20 0.32

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
SCHEMBL8983628 0.72 SLC6A2 (0.49) KDM4EALDH1A1HTR2AHTR2CHTR2B
SCHEMBL5797267 0.72 HTR2C (0.48) KDM4EALDH1A1HTR2AHTR2CHTR2B
SCHEMBL8916947 0.71 ALDH1A1 (0.40) KDM4EALDH1A1HTR2AHTR2CHTR2B
Hydrochloric Acid SCHEMBL2892940 0.71 KDM4E (0.50) KDM4EALDH1A1HTR2AHTR2CHTR2B
Hydrochloric Acid SCHEMBL16235859 0.71 KDM4E (0.50) KDM4EALDH1A1HTR2AHTR2CHTR2B
SCHEMBL224088 0.71 TDP1 (0.32) TDP1
SCHEMBL8692588 0.71 TDP1 (0.35) TDP1
SCHEMBL5330905 0.69 SLC6A2 (0.47) KDM4EALDH1A1HTR2AHTR2CHTR2B
SCHEMBL6180006 0.69 ALDH1A1 (0.47) KDM4EALDH1A1HTR2AHTR2CHTR2B
SCHEMBL10877701 0.69 ALDH1A1 (0.47) KDM4EALDH1A1HTR2AHTR2CHTR2B

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 11 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6441175-B1 1-(N'-arylalkylaminoalkyl)aminoisoquinolines: a new class of dopamine receptor subtype NEUROGEN CORPORATION 2002-08-27 US disclosed
US-20020052496-A1 Novel 1-(N'-(arylalkylaminoalkyl)) aminoisoquinolines: a new class of dopamine receptor subtype NEUROGEN CORPORATION 2002-05-02 US disclosed
US-6252077-B1 PSYCHOLOGICAL, NERVOUS SYSTEM DISORDERS NEUROGEN CORPORATION 2001-06-26 US disclosed
US-6245768-B1 PSYCHOLOGICAL DISORDERS NEUROGEN CORPORATION 2001-06-12 US disclosed
US-6031097-A 1-(N-(arylalkylaminoalkyl) aminoisoquinolines; a new class of dopamine receptor subtype specific ligands NEUROGEN CORPORATION (US) 2000-02-29 US disclosed
US-5932729-A 1-(N'-(arylalkylaminoalkyl)) aminoisoindoles; a new class of dopamine receptor subtype specific ligands NEUROGEN CORPORATION (US) 1999-08-03 US disclosed
WO-1998029410-A1 1-(N'-(ARYLALKYLAMINOALKYL)) AMINOISOINDOLES; DOPAMINE RECEPTOR SUBTYPE SPECIFIC LIGANDS NEUROGEN CORPORATION (US) 1998-07-09 WO disclosed
US-5744472-A NEUROLEPTIC AGENTS NEUROGEN CORPORATION (US) 1998-04-28 US disclosed
US-5656632-A 1-(N'-(arylalkylaminoalkyl)) aminoisoindoles; dopamine receptor subtype specific ligands NEUROGEN CORPORATION (US) 1997-08-12 US disclosed
US-5602168-A USEFUL IN TREATING VARIOUS NEUROPSYCHOLOGICAL DISORDERS NEUROGEN CORPORATION (US) 1997-02-11 US disclosed
WO-1996039403-A1 1-(N'-(ARYLALKYLAMINOALKYL)) AMINOISOINDOLES AS DOPAMINE RECEPTOR LIGANDS NEUROGEN CORPORATION (US) 1996-12-12 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 (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-20020052496-A1 Novel 1-(N'-(arylalkylaminoalkyl)) aminoisoquinolines: a new class of dopamine receptor subtype DRD2, DRD1, CHRNA5 KDM4E 3234/4885ALDH1A1 458/4885HTR2A 40/4885

“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.