SCHEMBL22988845

SCHEMBL22988845

COCCOc1cnc2[nH]cc(Cc3ccc(NC(=O)NC(=O)C(C)(C)C)nc3)c2c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CSF1R P07333 3/20 0.49
▸ CYP2C19 P33261 5/20 0.40
▸ CYP3A4 P08684 6/20 0.40
▸ LCK P06239 1/20 0.39
▸ PGR P06401 1/20 0.39
▸ CHRM2 P08172 1/20 0.39
▸ HTR1A P08908 1/20 0.39
▸ ADRA2A P08913 1/20 0.39
▸ PDGFRB P09619 1/20 0.39
▸ ADORA3 P0DMS8 1/20 0.39
▸ KIT P10721 1/20 0.39
▸ CHRM1 P11229 1/20 0.39
▸ PDGFRA P16234 1/20 0.39
▸ FLT1 P17948 1/20 0.39
▸ DRD1 P21728 1/20 0.39
▸ TBXA2R P21731 1/20 0.39
▸ SLC6A2 P23975 1/20 0.39
▸ ADORA1 P30542 1/20 0.39
▸ SLC6A4 P31645 1/20 0.39
▸ ADRA1A P35348 1/20 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 0.91 CSF1R (0.58) CSF1RCYP2C19CYP3A4LCKPGR
SCHEMBL22988857 0.90 CSF1R (0.49) CSF1RCYP2C19CYP3A4LCKPGR
SCHEMBL22988859 0.87 CSF1R (0.47) CSF1RCYP2C19CYP3A4LCKPGR
SCHEMBL22988843 0.84 CSF1R (0.45) CSF1RCYP2C19CYP3A4LCKPGR
SCHEMBL22988854 0.84 CYP3A4 (0.56) CSF1RCYP2C19CYP3A4LCKPGR
SCHEMBL22988847 0.82 CSF1R (0.46) CSF1RCYP2C19CYP3A4LCKPGR
SCHEMBL22988858 0.80 CSF1R (0.58) CSF1RCYP2C19CYP3A4LCKPGR
SCHEMBL22988851 0.80 CSF1R (0.47) CSF1RCYP2C19CYP3A4LCKPGR
SCHEMBL22988852 0.80 CSF1R (0.54) CSF1RCYP2C19CYP3A4LCKPGR
SCHEMBL22988844 0.78 CSF1R (0.59) CSF1RCYP2C19CYP3A4LCKPGR

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 1210/4885CYP2C19 2135/4885CYP3A4 2361/4885

“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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