SCHEMBL2877008

SCHEMBL2877008

COc1ccc(-c2ccc(-c3cc4c(Br)cnn4c(S(C)(=O)=O)n3)cc2)cc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 6/20 0.43
ALDH1A1 P00352 5/20 0.43
HPGD P15428 4/20 0.43
SMN1; SMN2 Q16637 4/20 0.43
NPSR1 Q6W5P4 3/20 0.43
KMT2A Q03164 2/20 0.43
USP2 O75604 1/20 0.43
TP53 P04637 1/20 0.43
MCL1 Q07820 1/20 0.40
CSNK2A1 P68400 2/20 0.40
DYRK1A Q13627 2/20 0.40
PLK4 O00444 1/20 0.40
AURKA O14965 1/20 0.40
DYRK3 O43781 1/20 0.40
MAP4K4 O95819 1/20 0.40
NTRK1 P04629 1/20 0.40
INSR P06213 1/20 0.40
CDK1 P06493 1/20 0.40
FGFR1 P11362 1/20 0.40
FLT1 P17948 1/20 0.40

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
SCHEMBL2882414 0.90 ALDH1A1 (0.41) KDM4EALDH1A1HPGDSMN1; SMN2NPSR1
SCHEMBL2877011 0.86 ALDH1A1 (0.41) KDM4EALDH1A1HPGDSMN1; SMN2NPSR1
SCHEMBL2882168 0.79 RAB9A (0.43) KDM4EALDH1A1HPGDSMN1; SMN2NPSR1
SCHEMBL2881702 0.77 KDM4E (0.45) KDM4EALDH1A1HPGDSMN1; SMN2NPSR1
SCHEMBL2882294 0.76 FYN (0.48) KDM4EALDH1A1HPGDSMN1; SMN2NPSR1
SCHEMBL2209412 0.70 ABL1 (0.41) KDM4EALDH1A1HPGDSMN1; SMN2NPSR1
SCHEMBL2881754 0.70 MAPT (0.39) KDM4EALDH1A1HPGDSMN1; SMN2NPSR1
SCHEMBL2214323 0.68 ALDH1A1 (0.41) KDM4EALDH1A1HPGDSMN1; SMN2NPSR1
SCHEMBL31351812 0.67 MAPT (0.70) KDM4EALDH1A1HPGDSMN1; SMN2NPSR1
SCHEMBL31351807 0.67 MAPT (0.70) KDM4EALDH1A1HPGDSMN1; SMN2NPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7745446-B2 Pyrazolo[1,5-c]pyrimidines BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2010-06-29 US disclosed
US-20070254046-A1 Novel Pyrazolopyrimidines ALTANA PHARMA AG (DE) 2007-11-01 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-20070254046-A1 Novel Pyrazolopyrimidines MCL1, RARS2, CDK4 KDM4E 3784/4885ALDH1A1 1334/4885HPGD 788/4885

“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.