SCHEMBL21873088

SCHEMBL21873088

COc1nc(N(C)CCCO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)ncc1-c1ccc(Cc2c[nH]c3ncc(-c4cnn(C)c4)cc23)c(C)n1

nearest known ligand 0.39

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ PDPK1 O15530 16/20 0.39
▸ ALK Q9UM73 3/20 0.36
▸ MET P08581 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
SCHEMBL21873020 0.94 PDPK1 (0.40) PDPK1ALKMET
SCHEMBL21873027 0.89 CYP3A4 (0.38) —
SCHEMBL21873058 0.88 CYP3A4 (0.38) —
SCHEMBL21873004 0.86 PDPK1 (0.41) PDPK1ALK
SCHEMBL21873021 0.81 CYP2C9 (0.33) —
SCHEMBL21872996 0.80 PDPK1 (0.41) PDPK1ALK
SCHEMBL21873033 0.79 CYP3A4 (0.36) MET
SCHEMBL21872994 0.78 CYP2C9 (0.36) —
SCHEMBL21872974 0.77 CYP2C9 (0.33) —
SCHEMBL21873014 0.76 AURKA (0.40) MET

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 3 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

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 PDPK1 1571/4885ALK 2361/4885MET 23/4885
US-11180495-B2 Nitrogen heteroaryl derivative having CSF1R inhibitory activity, and preparation method therefor and application thereof CSF1R, CSF3R, FSHR PDPK1 1571/4885ALK 2361/4885MET 23/4885

“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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