SCHEMBL22988861

SCHEMBL22988861

COC(C)(C)C(=O)NC(=O)Nc1ccc(Cc2c[nH]c3ncccc23)cn1

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ CSF1R P07333 6/20 0.51
▸ KIT P10721 1/20 0.51
▸ FGFR1 P11362 1/20 0.45
▸ FGFR4 P22455 1/20 0.45
▸ MET P08581 1/20 0.45
▸ GPR84 Q9NQS5 1/20 0.44
▸ MTNR1A P48039 1/20 0.41
▸ MAP2K1 Q02750 1/20 0.39
▸ CYP3A4 P08684 4/20 0.39
▸ CYP2C19 P33261 4/20 0.39
▸ PDGFRA P16234 3/20 0.39
▸ PDGFRB P09619 2/20 0.39
▸ CYP2C9 P11712 1/20 0.39
▸ NTRK1 P04629 1/20 0.37
▸ PDPK1 O15530 1/20 0.36
▸ HDAC1 Q13547 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
SCHEMBL22988852 0.91 CSF1R (0.54) CSF1RKITFGFR1FGFR4MET
SCHEMBL22988853 0.84 CSF1R (0.52) CSF1RKITFGFR1FGFR4MET
SCHEMBL22988850 0.78 CSF1R (0.58) CSF1RKITFGFR1FGFR4MTNR1A
SCHEMBL22988851 0.77 CSF1R (0.47) CSF1RKITCYP3A4CYP2C19PDGFRA
SCHEMBL1267477 0.76 MET (0.55) CSF1RKITFGFR1FGFR4MET
SCHEMBL14236226 0.76 CSF1R (0.55) CSF1RKITFGFR1FGFR4MET
SCHEMBL22988854 0.76 CYP3A4 (0.56) CSF1RKITCYP3A4CYP2C19PDGFRA
SCHEMBL1267829 0.75 CSF1R (0.59) CSF1RKITFGFR1FGFR4MET
SCHEMBL22988857 0.75 CSF1R (0.49) CSF1RKITMTNR1ACYP3A4CYP2C19
SCHEMBL1268213 0.75 CSF1R (0.59) CSF1RKITFGFR1FGFR4MET

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
WO-2018233526-A9 CSF1R INHIBITOR, AND MANUFACTURING METHOD THEREFOR AND APPLICATION THEREOF 上海和誉生物医药科技有限公司 2021-02-18 — — WO disclosed
US-20160340361-A1 PIPERIDINE INHIBITORS OF JANUS KINASE 3 AUSPEX PHARMACEUTICALS, INC. 2016-11-24 — — 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 (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-20160340361-A1 PIPERIDINE INHIBITORS OF JANUS KINASE 3 JAK2, JAK3, PAK3 CSF1R 1210/4885KIT 360/4885FGFR1 2181/4885

“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.

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