SCHEMBL263340

SCHEMBL263340

COC(=O)c1ccc2c(=O)n(CC(=O)N3CCCC3)cnc2c1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.52
POLB P06746 2/20 0.52
SMN1; SMN2 Q16637 1/20 0.52
NPSR1 Q6W5P4 1/20 0.51
TDP1 Q9NUW8 1/20 0.51
KMT2A Q03164 1/20 0.49
MAPK1 P28482 2/20 0.48
TSHR P16473 3/20 0.47
LDHA P00338 1/20 0.47
KDM4E B2RXH2 2/20 0.47
HSD17B10 Q99714 2/20 0.47
LMNA P02545 2/20 0.47
HPGD P15428 2/20 0.47
USP2 O75604 1/20 0.47
TP53 P04637 1/20 0.47
GAA P10253 1/20 0.46
MAPT P10636 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
NPC1 O15118 1/20 0.45
RAB9A P51151 1/20 0.45

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
SCHEMBL263758 0.91 ALDH1A1 (0.52) ALDH1A1POLBSMN1; SMN2NPSR1TDP1
SCHEMBL268757 0.86 NPSR1 (0.55) ALDH1A1POLBSMN1; SMN2NPSR1TDP1
SCHEMBL268837 0.77 NPSR1 (0.55) ALDH1A1POLBSMN1; SMN2NPSR1TDP1
SCHEMBL264076 0.73 MAPK1 (0.52) ALDH1A1POLBSMN1; SMN2MAPK1TSHR
SCHEMBL6305604 0.72 SMN1; SMN2 (0.52) ALDH1A1POLBSMN1; SMN2KMT2AMAPK1
SCHEMBL265357 0.72 SMN1; SMN2 (0.49) ALDH1A1POLBSMN1; SMN2NPSR1TDP1
SCHEMBL17770681 0.71 USP7 (0.53) ALDH1A1NPSR1TDP1KMT2ALDHA
SCHEMBL24166065 0.70 HPGD (0.48) ALDH1A1SMN1; SMN2KMT2AMAPK1TSHR
SCHEMBL2117462 0.70 MMP13 (0.54) ALDH1A1POLBSMN1; SMN2KDM4E
SCHEMBL264504 0.70 NPSR1 (0.53) ALDH1A1POLBSMN1; SMN2NPSR1TDP1

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-8133998-B2 Bicyclic pyrimidine derivatives as calcium channel blockers Zalicus Pharmaceuticals, Ltd. (CA) 2012-03-13 US disclosed
US-8133998-B2 Bicyclic pyrimidine derivatives as calcium channel blockers Zalicus Pharmaceuticals, Ltd. (CA) 2012-03-13 US disclosed
US-8133998-B2 Bicyclic pyrimidine derivatives as calcium channel blockers Zalicus Pharmaceuticals, Ltd. (CA) 2012-03-13 US disclosed
WO-2008138126-A1 BICYCLIC PYRIMIDINE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS NEUROMED PHARMACEUTICALS LTD. (CA) 2008-11-20 WO disclosed
WO-2008138126-A1 BICYCLIC PYRIMIDINE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS NEUROMED PHARMACEUTICALS LTD. (CA) 2008-11-20 WO disclosed
US-20080280900-A1 BICYCLIC PYRIMIDINE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS ZALICUS PHARMACEUTICALS LTD. (CA) 2008-11-13 US disclosed
US-20080280900-A1 BICYCLIC PYRIMIDINE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS ZALICUS PHARMACEUTICALS LTD. (CA) 2008-11-13 US disclosed
US-20080280900-A1 BICYCLIC PYRIMIDINE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS ZALICUS PHARMACEUTICALS LTD. (CA) 2008-11-13 US 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-20080280900-A1 BICYCLIC PYRIMIDINE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS CACNA1E, CACNA1G, RYR1 ALDH1A1 3805/4885POLB 2341/4885SMN1; SMN2 2181/4885

“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.