SCHEMBL21873148

SCHEMBL21873148

Cc1nc(-c2cnc(NC(C)C)[nH]c2=O)ccc1Cc1c[nH]c2ncc(F)cc12

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ CSF1R P07333 5/20 0.44
▸ PDGFRA P16234 3/20 0.44
▸ PDGFRB P09619 1/20 0.44
▸ KDR P35968 3/20 0.42
▸ CYP3A4 P08684 13/20 0.41
▸ CYP2C9 P11712 7/20 0.41
▸ CYP2C19 P33261 2/20 0.40
▸ KIT P10721 2/20 0.40
▸ FLT3 P36888 2/20 0.40
▸ AURKC Q9UQB9 2/20 0.40
▸ CYP1A2 P05177 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
SCHEMBL21873140 0.86 GPR84 (0.46) CSF1RPDGFRAPDGFRBKDRCYP3A4
SCHEMBL21873010 0.85 CSF1R (0.46) CSF1RPDGFRAPDGFRBKDRCYP3A4
SCHEMBL21873093 0.85 CSF1R (0.44) CSF1RPDGFRAPDGFRBKDRCYP3A4
SCHEMBL21872979 0.80 CYP3A4 (0.47) CSF1RKDRCYP3A4CYP2C9CYP2C19
SCHEMBL21965142 0.78 CSF1R (0.42) CSF1RPDGFRAPDGFRBKDRFLT3
SCHEMBL21872989 0.75 CYP3A4 (0.37) CSF1RKDRCYP3A4CYP2C9CYP2C19
SCHEMBL28337392 0.73 CSF1R (0.45) CSF1RPDGFRAPDGFRBKDRFLT3
SCHEMBL21873024 0.73 CSF1R (0.44) CSF1RPDGFRAPDGFRBKDRFLT3
SCHEMBL21873162 0.72 CYP3A4 (0.52) CSF1RKDRCYP3A4CYP2C9CYP2C19
SCHEMBL21873065 0.71 CSF1R (0.47) CSF1RPDGFRAPDGFRBKDRKIT

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
US-11180495-B2 Nitrogen heteroaryl derivative having CSF1R inhibitory activity, and preparation method therefor and application thereof ABBISKO THERAPEUTICS CO., LTD. (CN) 2021-11-23 — — US disclosed
US-20200140431-A1 NITROGEN HETEROARYL DERIVATIVE HAVING CSF1R INHIBITORY ACTIVITY, AND PREPARATION METHOD THEREFOR AND APPLICATION THEREOF ABBISKO THERAPEUTICS CO., LTD. (CN) 2020-05-07 — — US disclosed
EP-3643715-A1 NITROGEN HETEROARYL DERIVATIVE HAVING CSF1R INHIBITORY ACTIVITY, AND PREPARATION METHOD THEREFOR AND APPLICATION THEREOF Abbisko Therapeutics Co., Ltd. (CN) 2020-04-29 — — EP disclosed
EP-3643715-A1 NITROGEN HETEROARYL DERIVATIVE HAVING CSF1R INHIBITORY ACTIVITY, AND PREPARATION METHOD THEREFOR AND APPLICATION THEREOF Abbisko Therapeutics Co., Ltd. (CN) 2020-04-29 — — EP 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-20200140431-A1 NITROGEN HETEROARYL DERIVATIVE HAVING CSF1R INHIBITORY ACTIVITY, AND PREPARATION METHOD THEREFOR AND APPLICATION THEREOF CSF1R, CSF3R, FSHR CSF1R 1/4885PDGFRA 229/4885PDGFRB 149/4885
US-11180495-B2 Nitrogen heteroaryl derivative having CSF1R inhibitory activity, and preparation method therefor and application thereof CSF1R, CSF3R, FSHR CSF1R 1/4885PDGFRA 229/4885PDGFRB 149/4885

“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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