SCHEMBL1002407

SCHEMBL1002407

O=Cc1cnn(-c2ccc(I)cc2)c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.44
NPC1 O15118 2/20 0.44
RAB9A P51151 2/20 0.44
ALDH1A1 P00352 6/20 0.43
KDM4E B2RXH2 3/20 0.43
MAPK1 P28482 1/20 0.42
KCNJ1 P48048 1/20 0.40
KMT2A Q03164 3/20 0.38
MAPT P10636 2/20 0.38
HPGD P15428 2/20 0.38
MTOR P42345 5/20 0.38
RPTOR Q8N122 3/20 0.37
MLST8 Q9BVC4 3/20 0.37
HPGDS O60760 1/20 0.35
ALKBH2 Q6NS38 1/20 0.35
HDAC1 Q13547 1/20 0.35
HDAC2 Q92769 1/20 0.35
GAA P10253 1/20 0.34
MEN1 O00255 2/20 0.33
CACNA1B Q00975 1/20 0.33

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
SCHEMBL21281739 0.82 SMN1; SMN2 (0.47) SMN1; SMN2NPC1RAB9AALDH1A1KDM4E
SCHEMBL18586366 0.82 PTGS2 (0.47) SMN1; SMN2NPC1RAB9AALDH1A1KDM4E
SCHEMBL8415523 0.82 MTOR (0.52) SMN1; SMN2NPC1RAB9AALDH1A1KDM4E
SCHEMBL18586388 0.82 ALDH1A1 (0.53) SMN1; SMN2NPC1RAB9AALDH1A1KDM4E
SCHEMBL1990298 0.82 MTOR (0.52) SMN1; SMN2NPC1RAB9AALDH1A1KDM4E
SCHEMBL70114 0.81 NPC1 (0.63) SMN1; SMN2NPC1RAB9AALDH1A1KDM4E
Water SCHEMBL17731583 0.80 NPC1 (0.61) SMN1; SMN2NPC1RAB9AALDH1A1KDM4E
SCHEMBL27768403 0.80 SMN1; SMN2 (0.45) SMN1; SMN2NPC1RAB9AALDH1A1KDM4E
SCHEMBL23036925 0.78 NOTUM (0.41) SMN1; SMN2NPC1RAB9AALDH1A1KDM4E
SCHEMBL11478630 0.78 ALDH1A1 (0.52) SMN1; SMN2NPC1RAB9AALDH1A1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110015241-A1 SUBSTITUTED HETEROCYCLES AND USE THEREOF BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2011-01-20 US disclosed
US-20110015241-A1 SUBSTITUTED HETEROCYCLES AND USE THEREOF BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2011-01-20 US disclosed
US-20110015241-A1 SUBSTITUTED HETEROCYCLES AND USE THEREOF BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2011-01-20 US disclosed
WO-2007137792-A1 SUBSTITUTED HETEROCYCLES AND USE THEREOF BAYER HEALTHCARE AG (DE) 2007-12-06 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-20110015241-A1 SUBSTITUTED HETEROCYCLES AND USE THEREOF F2, VKORC1, HMBS SMN1; SMN2 2952/4885NPC1 1664/4885RAB9A 3266/4885

“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.