SCHEMBL21872984

SCHEMBL21872984

OC(c1ccc(Cl)nc1)c1c[nH]c2ncccc12

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CDC7 O00311 5/20 0.41
▸ MAP4K4 O95819 4/20 0.41
▸ PIM1 P11309 4/20 0.41
▸ PRKACA P17612 4/20 0.41
▸ GSK3B P49841 4/20 0.41
▸ DAPK3 O43293 3/20 0.41
▸ CLK2 P49760 3/20 0.41
▸ CDK7 P50613 3/20 0.41
▸ CDK9 P50750 3/20 0.41
▸ PRKX P51817 3/20 0.41
▸ CDK5 Q00535 3/20 0.41
▸ DYRK1A Q13627 3/20 0.41
▸ CLK4 Q9HAZ1 3/20 0.41
▸ HIPK2 Q9H2X6 3/20 0.41
▸ FLT3 P36888 2/20 0.41
▸ CDK8 P49336 2/20 0.41
▸ PKN2 Q16513 2/20 0.41
▸ MINK1 Q8N4C8 2/20 0.41
▸ STK17A Q9UEE5 2/20 0.41
▸ AXL P30530 1/20 0.41

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
SCHEMBL858300 0.85 AXL (0.44) CDC7MAP4K4PIM1PRKACAGSK3B
SCHEMBL1267952 0.84 AXL (0.48) CDC7MAP4K4PIM1PRKACAGSK3B
SCHEMBL21872999 0.81 MAP2K1 (0.41) CDC7MAP4K4PIM1PRKACAGSK3B
SCHEMBL26696379 0.81 CDC7 (0.46) CDC7AXLMAPTGRM8GRM4
SCHEMBL857039 0.80 MAPT (0.49) CDC7GSK3BCDK9DYRK1AAXL
SCHEMBL857047 0.80 MAPT (0.46) CDC7MAP4K4PIM1PRKACAGSK3B
SCHEMBL22978447 0.79 GRM8 (0.46) CDC7MAP4K4DYRK1ACLK4CDK8
SCHEMBL1268047 0.79 CSF1R (0.50) CDC7MAP4K4PIM1PRKACAGSK3B
SCHEMBL858184 0.79 AXL (0.48) CDC7MAP4K4PIM1PRKACAGSK3B
SCHEMBL878759 0.77 MET (0.42) CDC7MAP4K4PIM1PRKACAGSK3B

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 CDC7 2303/4885MAP4K4 3531/4885PIM1 1036/4885
US-11180495-B2 Nitrogen heteroaryl derivative having CSF1R inhibitory activity, and preparation method therefor and application thereof CSF1R, CSF3R, FSHR CDC7 2303/4885MAP4K4 3531/4885PIM1 1036/4885

“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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