SCHEMBL2961237

SCHEMBL2961237

CCCC[Sn](CCCC)(CCCC)c1cnccn1.CCCC[Sn](CCCC)(CCCC)c1cnccn1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 3/20 0.40
CYP19A1 P11511 2/20 0.40
CYP2C9 P11712 2/20 0.40
CYP2C19 P33261 2/20 0.40
KDM4E B2RXH2 1/20 0.37
TDP1 Q9NUW8 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
RAB9A P51151 2/20 0.33
CYP3A4 P08684 2/20 0.33
NPC1 O15118 1/20 0.33
ALDH1A1 P00352 1/20 0.33
NFKB1 P19838 1/20 0.33
NFKB2 Q00653 1/20 0.33
RELA Q04206 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
KMT2A Q03164 2/20 0.33
MAPT P10636 2/20 0.33
MEN1 O00255 1/20 0.33
HPGD P15428 1/20 0.33
HSP90AA1 P07900 1/20 0.31

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
SCHEMBL110291 1.00 CYP2D6 (0.40) CYP2D6CYP19A1CYP2C9CYP2C19KDM4E
SCHEMBL2112054 0.82 CYP2D6 (0.32) CYP2D6CYP19A1CYP2C9CYP2C19KDM4E
SCHEMBL29785697 0.73 KDM4E (0.33) KDM4EMAPTHPGD
SCHEMBL28786363 0.73 KDM4E (0.33) KDM4EMAPTHPGD
SCHEMBL29390052 0.73 CYP1A2 (0.41) CYP2D6CYP19A1CYP2C9CYP2C19KDM4E
SCHEMBL28505 0.73 CYP1A2 (0.41) CYP2D6CYP19A1CYP2C9CYP2C19KDM4E
SCHEMBL4037008 0.73 CYP1A2 (0.41) CYP2D6CYP19A1CYP2C9CYP2C19KDM4E
SCHEMBL2416251 0.72
SCHEMBL1763340 0.72 GABRP (0.34) KDM4ERAB9ANPC1
SCHEMBL1417302 0.72 CYP2D6 (0.42) CYP2D6KDM4ETDP1L3MBTL1RAB9A

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
EP-1534695-B1 TYROSINE KINASE INHIBITORS MERCK SHARP & DOHME (US) 2010-09-29 EP disclosed
US-20090186871-A1 Tyrosine kinase inhibitors MERCK SHARP & DOHME CORP. 2009-07-23 US disclosed
US-7560546-B2 Tyrosine kinase inhibitors MERCK & CO., INC. (US) 2009-07-14 US disclosed
US-20050261496-A1 Tyrosine kinase inhibitors MERCK SHARP & DOHME LLC 2005-11-24 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 (2 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-20050261496-A1 Tyrosine kinase inhibitors ABL1, JAK2, ERBB2 CYP2D6 2516/4885CYP19A1 2986/4885CYP2C9 2703/4885
US-20090186871-A1 Tyrosine kinase inhibitors ABL1, JAK2, ERBB2 CYP2D6 2516/4885CYP19A1 2986/4885CYP2C9 2703/4885

“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.