SCHEMBL21872979

SCHEMBL21872979

COc1nc(NC(C)C)ncc1-c1ccc(Cc2c[nH]c3ncc(F)cc23)c(C)n1

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 15/20 0.47
▸ CYP2C9 P11712 10/20 0.47
▸ CYP2C19 P33261 4/20 0.47
▸ KIT P10721 2/20 0.47
▸ KDR P35968 2/20 0.47
▸ FLT3 P36888 2/20 0.47
▸ AURKC Q9UQB9 2/20 0.47
▸ CSF1R P07333 1/20 0.47
▸ CYP1A2 P05177 1/20 0.37

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
SCHEMBL21873139 0.87 CYP3A4 (0.39) CYP3A4CYP2C9CYP2C19KITKDR
SCHEMBL21873002 0.86 CYP3A4 (0.45) CYP3A4CYP2C9CYP2C19KITKDR
SCHEMBL21873148 0.80 CSF1R (0.44) CYP3A4CYP2C9CYP2C19KITKDR
SCHEMBL21873019 0.79 CYP3A4 (0.43) CYP3A4CYP2C9CYP2C19KITKDR
SCHEMBL21872973 0.73 FGFR1 (0.47) CYP3A4CYP2C9CYP2C19KITCSF1R
SCHEMBL21873162 0.72 CYP3A4 (0.52) CYP3A4CYP2C9CYP2C19KITKDR
SCHEMBL21872989 0.71 CYP3A4 (0.37) CYP3A4CYP2C9CYP2C19KITKDR
SCHEMBL21872975 0.70 CCNB2 (0.38) KDRFLT3CSF1R
SCHEMBL1888026 0.69 CYP3A4 (0.86) CYP3A4CYP2C9CYP2C19KITKDR
SCHEMBL21873025 0.69 MAPK8 (0.33) CYP2C9KITKDRFLT3CSF1R

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 6 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-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
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 CYP3A4 2278/4885CYP2C9 3017/4885CYP2C19 1843/4885
US-11180495-B2 Nitrogen heteroaryl derivative having CSF1R inhibitory activity, and preparation method therefor and application thereof CSF1R, CSF3R, FSHR CYP3A4 2278/4885CYP2C9 3017/4885CYP2C19 1843/4885

“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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