SCHEMBL1502374

SCHEMBL1502374

CCCCCC1CC(=O)c2ccccc2N1

nearest known ligand 0.51

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.51
MEN1 O00255 1/20 0.51
KMT2A Q03164 1/20 0.51
L3MBTL1 Q9Y468 1/20 0.46
CREBBP Q92793 2/20 0.44
BRD4 O60885 1/20 0.44
LMNA P02545 1/20 0.44
HTT P42858 1/20 0.44
PRKCD Q05655 4/20 0.39
SIRT2 Q8IXJ6 4/20 0.39

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
SCHEMBL6978728 0.82 CREBBP (0.63) CREBBPBRD4
SCHEMBL30417761 0.82 CREBBP (0.63) CREBBPBRD4
SCHEMBL19987645 0.80 ALDH1A1 (0.48) ALDH1A1MEN1KMT2AL3MBTL1CREBBP
SCHEMBL28923894 0.78 ALDH1A1 (0.47) ALDH1A1MEN1KMT2AL3MBTL1CREBBP
SCHEMBL23010557 0.78 ALDH1A1 (0.47) ALDH1A1MEN1KMT2AL3MBTL1CREBBP
SCHEMBL4552573 0.78 TSHR (0.54) ALDH1A1MEN1KMT2AL3MBTL1LMNA
Naphthalene SCHEMBL7006954 0.76 ALDH1A1 (0.45) ALDH1A1MEN1KMT2AL3MBTL1CREBBP
SCHEMBL16229051 0.75 ALDH1A1 (0.54) ALDH1A1MEN1KMT2AL3MBTL1LMNA
Naphthalene SCHEMBL7009617 0.75 ALDH1A1 (0.44) ALDH1A1MEN1KMT2AL3MBTL1CREBBP
Naphthalene SCHEMBL2230173 0.75 ALDH1A1 (0.44) ALDH1A1MEN1KMT2AL3MBTL1CREBBP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2291355-A2 NOVEL TETRAHYDROQUINOLINES AS AROMATASE INHIBITORS Panjab University (IN) 2011-03-09 EP claimed
US-20100280070-A1 NOVEL TETRAHYDROQUINOLINES AS AROMATASE INHIBITORS AKKINEPALLY RAGHURAM RAO 2010-11-04 US claimed
WO-2009087684-A2 NOVEL TETRAHYDROQUINOLINES AS AROMATASE INHIBITORS PANJAB UNIVERSITY (IN) 2009-07-16 WO claimed
EP-2291355-A2 NOVEL TETRAHYDROQUINOLINES AS AROMATASE INHIBITORS Panjab University (IN) 2011-03-09 EP disclosed
US-20100280070-A1 NOVEL TETRAHYDROQUINOLINES AS AROMATASE INHIBITORS AKKINEPALLY RAGHURAM RAO 2010-11-04 US disclosed
WO-2009087684-A2 NOVEL TETRAHYDROQUINOLINES AS AROMATASE INHIBITORS PANJAB UNIVERSITY (IN) 2009-07-16 WO disclosed
EP-1292575-A2 1-ARYL-4-OXO-1,4-DIHYDRO-3-QUINOLINECARBOXAMIDES AS ANTIVIRAL AGENTS PHARMACIA & UPJOHN COMPANY (US) 2003-03-19 EP disclosed
WO-2001098275-A2 1-ARYL-4-OXO-1,4-DIHYDRO-3-QUINOLINECARBOXAMIDES AS ANTIVIRAL AGENTS PHARMACIA & UPJOHN COMPANY (US) 2001-12-27 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-20100280070-A1 NOVEL TETRAHYDROQUINOLINES AS AROMATASE INHIBITORS CYP19A1, HSD17B11, CYP17A1 ALDH1A1 277/4885MEN1 1057/4885KMT2A 539/4885

“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.