SCHEMBL22988856

SCHEMBL22988856

COc1cnc2[nH]cc(Cc3ccc(NC(=O)NC(=O)C(C)(C)C)nc3C)c2c1

nearest known ligand 0.48

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ MTNR1A P48039 1/20 0.48
▸ MTNR1B P49286 1/20 0.48
▸ CYP1A2 P05177 1/20 0.47
▸ CYP3A4 P08684 10/20 0.46
▸ CYP2C9 P11712 6/20 0.46
▸ CSF1R P07333 7/20 0.44
▸ PDGFRA P16234 4/20 0.41
▸ PDGFRB P09619 3/20 0.41
▸ KIT P10721 2/20 0.39
▸ KDR P35968 2/20 0.39
▸ FLT3 P36888 2/20 0.39
▸ AURKC Q9UQB9 2/20 0.39
▸ CYP2C19 P33261 2/20 0.39

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
SCHEMBL22988850 0.85 CSF1R (0.58) MTNR1AMTNR1BCYP1A2CYP3A4CYP2C9
SCHEMBL22988842 0.82 GPR84 (0.49) MTNR1ACYP3A4CYP2C9CSF1RPDGFRA
SCHEMBL22988857 0.78 CSF1R (0.49) MTNR1AMTNR1BCYP1A2CYP3A4CYP2C9
SCHEMBL22988845 0.77 CSF1R (0.49) MTNR1AMTNR1BCYP1A2CYP3A4CYP2C9
SCHEMBL22988876 0.76 CSF1R (0.46) MTNR1AMTNR1BCYP1A2CYP3A4CYP2C9
SCHEMBL22988859 0.76 CSF1R (0.47) MTNR1AMTNR1BCYP1A2CYP3A4CYP2C9
SCHEMBL21873062 0.75 CYP1A2 (0.56) MTNR1AMTNR1BCYP1A2CYP3A4CYP2C9
SCHEMBL22988836 0.75 CYP1A2 (0.52) MTNR1AMTNR1BCYP1A2CYP3A4CYP2C9
SCHEMBL22988858 0.75 CSF1R (0.58) MTNR1AMTNR1BCYP1A2CYP3A4CYP2C9
SCHEMBL22988843 0.74 CSF1R (0.45) MTNR1AMTNR1BCYP1A2CYP3A4CYP2C9

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 MTNR1A 3644/4885MTNR1B 3443/4885CYP1A2 2735/4885

“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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