SCHEMBL7083183

SCHEMBL7083183

Cc1ccnc(C(=O)CC(=O)c2cc(Cc3ccccc3)cc(Cc3ccccn3)c2)c1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KEAP1 Q14145 2/20 0.42
NFE2L2 Q16236 2/20 0.42
SMN1; SMN2 Q16637 3/20 0.40
ALDH1A1 P00352 1/20 0.40
LMNA P02545 1/20 0.40
HTT P42858 1/20 0.40
CYP2D6 P10635 2/20 0.39
CYP1A2 P05177 1/20 0.39
MAPT P10636 1/20 0.39
TSHR P16473 1/20 0.39
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
VNN1 O95497 1/20 0.38
BRD4 O60885 2/20 0.38
RAB9A P51151 3/20 0.38
NPC1 O15118 2/20 0.38
CTNNB1 P35222 1/20 0.38
CTSA P10619 1/20 0.38
POLB P06746 1/20 0.38
HPGD P15428 2/20 0.37

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
SCHEMBL7082136 0.96 KMT2A (0.41) KEAP1NFE2L2SMN1; SMN2ALDH1A1MAPT
SCHEMBL7081710 0.90 GRM5 (0.41) SMN1; SMN2MAPTMEN1KMT2AVNN1
SCHEMBL7081332 0.89 KMT2A (0.45) KEAP1NFE2L2SMN1; SMN2ALDH1A1LMNA
SCHEMBL7077399 0.89 SMN1; SMN2 (0.38) SMN1; SMN2ALDH1A1LMNAHTTVNN1
SCHEMBL7081321 0.87 HPGD (0.41) KEAP1NFE2L2SMN1; SMN2ALDH1A1MAPT
SCHEMBL7078626 0.86 KAT6A (0.39) SMN1; SMN2ALDH1A1LMNAHTTMAPT
SCHEMBL30051212 0.84 ALDH1A1 (0.44) SMN1; SMN2ALDH1A1LMNAHTTCYP2D6
SCHEMBL7077794 0.84 ALDH1A1 (0.44) SMN1; SMN2ALDH1A1LMNAHTTCYP2D6
SCHEMBL7081122 0.83 CYP19A1 (0.39) SMN1; SMN2ALDH1A1LMNAHTTMAPT
SCHEMBL7082794 0.81 KMT2A (0.35) KEAP1NFE2L2ALDH1A1CYP1A2MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1196384-A4 1-(AROMATIC- OR HETEROAROMATIC-SUBSTITUTED)-3-(HETEROAROMATIC SUBSTITUTED)-1,3-PROPANEDIONES AND USES THEREOF MERCK & CO INC (US) 2002-10-23 EP claimed
EP-1196384-A1 1-(AROMATIC- OR HETEROAROMATIC-SUBSTITUTED)-3-(HETEROAROMATIC SUBSTITUTED)-1,3-PROPANEDIONES AND USES THEREOF Merck & Co., Inc. (US) 2002-04-17 EP claimed
WO-2001000578-A1 1-(AROMATIC- OR HETEROAROMATIC-SUBSTITUTED)-3-(HETEROAROMATIC SUBSTITUTED)-1,3-PROPANEDIONES AND USES THEREOF MERCK & CO., INC. (US) 2001-01-04 WO claimed
US-20030229079-A1 1-(Aromatic- or heteroaromatic-substituted)-3-(heteroaromatic substituted)-1,3-propanediones and uses thereof PAYNE LINDA S (US) 2003-12-11 US disclosed
EP-1196384-A4 1-(AROMATIC- OR HETEROAROMATIC-SUBSTITUTED)-3-(HETEROAROMATIC SUBSTITUTED)-1,3-PROPANEDIONES AND USES THEREOF MERCK & CO INC (US) 2002-10-23 EP disclosed
EP-1196384-A1 1-(AROMATIC- OR HETEROAROMATIC-SUBSTITUTED)-3-(HETEROAROMATIC SUBSTITUTED)-1,3-PROPANEDIONES AND USES THEREOF Merck & Co., Inc. (US) 2002-04-17 EP disclosed
WO-2001000578-A1 1-(AROMATIC- OR HETEROAROMATIC-SUBSTITUTED)-3-(HETEROAROMATIC SUBSTITUTED)-1,3-PROPANEDIONES AND USES THEREOF MERCK & CO., INC. (US) 2001-01-04 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-20030229079-A1 1-(Aromatic- or heteroaromatic-substituted)-3-(heteroaromatic substituted)-1,3-propanediones and uses thereof CYP2S1, IMPDH1, IDO1 KEAP1 2789/4885NFE2L2 3136/4885SMN1; SMN2 4337/4885

“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.