SCHEMBL12898535

SCHEMBL12898535

CC(C)[Si](C(C)C)(C(C)C)n1cc(Cc2ccc(NS(=O)(=O)c3ccc(C(F)(F)F)cc3)nc2)c2cccnc21

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 2/20 0.43
KIT P10721 1/20 0.43
SLC40A1 Q9NP59 2/20 0.40
KDM4E B2RXH2 2/20 0.39
HSD11B1 P28845 1/20 0.38
ALDH1A1 P00352 1/20 0.37
OXTR P30559 3/20 0.36
AVPR1A P37288 2/20 0.36
CCR9 P51686 1/20 0.36
SCN3A Q9NY46 3/20 0.35
SCN9A Q15858 1/20 0.35
NAMPT P43490 1/20 0.35
CLK1 P49759 1/20 0.35

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
SCHEMBL1267978 0.83 SLC40A1 (0.39) SLC40A1KDM4EHSD11B1ALDH1A1OXTR
SCHEMBL1268204 0.77 CSF1R (0.71) CSF1RKITSLC40A1KDM4EHSD11B1
SCHEMBL1267979 0.75 CSF1R (0.45) CSF1RKITKDM4EALDH1A1
SCHEMBL12251688 0.75 CSF1R (0.37) CSF1RKDM4EALDH1A1
SCHEMBL1267991 0.74 CSF1R (0.42) CSF1RKIT
SCHEMBL1266648 0.73 CYP11B1 (0.35)
SCHEMBL1267533 0.73 HDAC3 (0.32)
SCHEMBL415698 0.71 KDR (0.49) CSF1RKIT
SCHEMBL1267023 0.70 CSF1R (0.47) CSF1RKIT
SCHEMBL415786 0.69 HDAC3 (0.38)

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-7893075-B2 Compounds modulating c-fms and/or c-kit activity and uses therefor PLEXXIKON, INC. (US) 2011-02-22 US disclosed
US-20090076046-A1 Compounds modulating c-fms and/or c-kit activity and uses therefor PLEXXIKON INC 2009-03-19 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-20090076046-A1 Compounds modulating c-fms and/or c-kit activity and uses therefor KIT, FLT3, FLT1 CSF1R 4/4885KIT 1/4885SLC40A1 2762/4885

“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.