SCHEMBL6097470

SCHEMBL6097470

CCc1ccc(NC(=O)c2cc(N3CCCC3)nc3ccccc23)cc1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 9/20 0.65
HIF1A Q16665 3/20 0.65
ALDH1A1 P00352 7/20 0.57
SMN1; SMN2 Q16637 4/20 0.57
MAPT P10636 3/20 0.57
RCE1 Q9Y256 1/20 0.54
MEN1 O00255 4/20 0.53
KMT2A Q03164 4/20 0.53
HPGD P15428 2/20 0.53
NPC1 O15118 1/20 0.53
HTT P42858 1/20 0.53
CYP1A2 P05177 1/20 0.53
CYP3A4 P08684 1/20 0.53
CYP2D6 P10635 1/20 0.53
USP2 O75604 1/20 0.52
PKM P14618 1/20 0.52
L3MBTL1 Q9Y468 2/20 0.51
POLB P06746 1/20 0.51
ALOX12 P18054 1/20 0.51
MCHR1 Q99705 1/20 0.50

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
SCHEMBL6099924 0.99 KDM4E (0.64) KDM4EHIF1AALDH1A1SMN1; SMN2MAPT
SCHEMBL6097763 0.99 KDM4E (0.64) KDM4EHIF1AALDH1A1SMN1; SMN2MAPT
SCHEMBL6102421 0.92 KDM4E (0.64) KDM4EHIF1AALDH1A1SMN1; SMN2MAPT
SCHEMBL6099871 0.91 KDM4E (0.80) KDM4EHIF1AALDH1A1SMN1; SMN2MAPT
SCHEMBL6098606 0.91 KDM4E (0.62) KDM4EHIF1AALDH1A1SMN1; SMN2MAPT
SCHEMBL6100965 0.90 KDM4E (0.56) KDM4EHIF1AALDH1A1SMN1; SMN2MAPT
SCHEMBL6097646 0.90 KDM4E (0.61) KDM4EHIF1AALDH1A1SMN1; SMN2MAPT
Ethane SCHEMBL6097475 0.89 KDM4E (0.77) KDM4EHIF1AALDH1A1SMN1; SMN2MAPT
SCHEMBL6099685 0.89 KDM4E (0.59) KDM4EHIF1AALDH1A1SMN1; SMN2MAPT
SCHEMBL6101980 0.89 KDM4E (0.55) KDM4EHIF1AALDH1A1SMN1; SMN2MAPT

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
US-20020156095-A1 2-aminoquinolinecarboxamides: neurokinin receptor ligands NEUROGEN CORPORATION 2002-10-24 US claimed
WO-2000064877-A1 2-AMINOQUINOLINECARBOXAMIDES: NEUROKININ RECEPTOR LIGANDS NEUROGEN CORPORATION (US) 2000-11-02 WO claimed
US-7041664-B2 2-aminoquinolinecarboxamides: neurokinin receptor ligands NEUROGEN CORPORATION (US) 2006-05-09 US disclosed
US-6894044-B2 2-aminoquinolinecarboxamides: neurokinin receptor ligands NEUROGEN CORPORATION (US) 2005-05-17 US disclosed
US-20040229907-A1 2-Aminoquinolinecarboxamides: neurokinin receptor ligands NEUROGEN CORPORATION, A CORPORATION OF THE STATE OF DELAWARE 2004-11-18 US disclosed
US-20020156095-A1 2-aminoquinolinecarboxamides: neurokinin receptor ligands NEUROGEN CORPORATION 2002-10-24 US disclosed
US-6369053-B1 CENTRAL NERVOUS SYSTEM AND PERIPHERAL DISEASES; ALSO USEFUL AS PROBES FOR THE LOCALIZATION OF CELL SURFACE RECEPTORS; NONPEPTIDE NK-3 RECEPTOR ANTAGONISTS NEUROGEN CORPORATION 2002-04-09 US disclosed
WO-2000064877-A1 2-AMINOQUINOLINECARBOXAMIDES: NEUROKININ RECEPTOR LIGANDS NEUROGEN CORPORATION (US) 2000-11-02 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 (2 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-20040229907-A1 2-Aminoquinolinecarboxamides: neurokinin receptor ligands OPRL1, OPRK1, KCNQ3 KDM4E 3541/4885HIF1A 3360/4885ALDH1A1 2033/4885
US-20020156095-A1 2-aminoquinolinecarboxamides: neurokinin receptor ligands KCNQ3, OPRK1, KCNQ1 KDM4E 2712/4885HIF1A 3061/4885ALDH1A1 2180/4885

“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.