SCHEMBL2633440

SCHEMBL2633440

COc1cc(Cl)nc(O)n1

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.44
KDM4E B2RXH2 2/20 0.44
SMN1; SMN2 Q16637 3/20 0.42
CYP1A2 P05177 1/20 0.41
LMNA P02545 2/20 0.41
TDP1 Q9NUW8 1/20 0.40
TAS1R3 Q7RTX0 1/20 0.39
TAS1R1 Q7RTX1 1/20 0.39
TAS1R2 Q8TE23 1/20 0.39
POLB P06746 1/20 0.37
RECQL P46063 1/20 0.35
HSP90AA1 P07900 1/20 0.35
HSP90AB1 P08238 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.34

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
SCHEMBL401293 0.84 CYP1A2 (0.48) ALDH1A1KDM4ESMN1; SMN2CYP1A2LMNA
SCHEMBL28506559 0.81 CYP1A2 (0.47) ALDH1A1KDM4ESMN1; SMN2CYP1A2LMNA
SCHEMBL2339978 0.77 ALDH1A1 (0.47) ALDH1A1KDM4ESMN1; SMN2CYP1A2LMNA
SCHEMBL3109540 0.77 ALDH1A1 (0.42) ALDH1A1KDM4ESMN1; SMN2CYP1A2LMNA
SCHEMBL105629 0.76 LMNA (0.55) ALDH1A1KDM4ESMN1; SMN2CYP1A2LMNA
SCHEMBL29693683 0.76 LMNA (0.55) ALDH1A1KDM4ESMN1; SMN2CYP1A2LMNA
SCHEMBL4570474 0.76 ALDH1A1 (0.46) ALDH1A1KDM4ESMN1; SMN2CYP1A2LMNA
SCHEMBL30318701 0.76 PDE2A (0.52) ALDH1A1KDM4ESMN1; SMN2CYP1A2LMNA
SCHEMBL10241852 0.76 PDE2A (0.52) ALDH1A1KDM4ESMN1; SMN2CYP1A2LMNA
SCHEMBL27519654 0.76 SMN1; SMN2 (0.42) ALDH1A1KDM4ESMN1; SMN2CYP1A2LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120095017-A1 PHARMACEUTICAL FORMULATIONS OF SUBSTITUTED AZAINDOLEOXOACETIC PIPERAZINE DERIVATIVES WITH PROTEASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2012-04-19 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-20120095017-A1 PHARMACEUTICAL FORMULATIONS OF SUBSTITUTED AZAINDOLEOXOACETIC PIPERAZINE DERIVATIVES WITH PROTEASE INHIBITORS PREP, PEPD, DNPEP ALDH1A1 1175/4885KDM4E 1004/4885SMN1; SMN2 4747/4885

“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.