SCHEMBL21872999

SCHEMBL21872999

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

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAP2K1 Q02750 2/20 0.41
▸ CDC7 O00311 8/20 0.39
▸ PIM1 P11309 8/20 0.39
▸ PRKACA P17612 8/20 0.39
▸ GSK3B P49841 8/20 0.39
▸ HIPK2 Q9H2X6 7/20 0.39
▸ CLK4 Q9HAZ1 6/20 0.39
▸ MAP4K4 O95819 6/20 0.39
▸ ROCK2 O75116 6/20 0.39
▸ CDK2 P24941 6/20 0.39
▸ IRAK4 Q9NWZ3 5/20 0.39
▸ CDK7 P50613 4/20 0.39
▸ CDK9 P50750 4/20 0.39
▸ DYRK1A Q13627 4/20 0.39
▸ DAPK3 O43293 3/20 0.39
▸ CLK2 P49760 3/20 0.39
▸ PRKX P51817 3/20 0.39
▸ CDK5 Q00535 3/20 0.39
▸ FLT3 P36888 2/20 0.39
▸ CDK8 P49336 2/20 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
SCHEMBL857532 0.85 MAP2K1 (0.41) MAP2K1CDC7PIM1PRKACAGSK3B
SCHEMBL1267600 0.85 AXL (0.44) MAP2K1CDC7PIM1PRKACAGSK3B
SCHEMBL1266772 0.82 MAP2K1 (0.36) MAP2K1CDC7PIM1PRKACAGSK3B
SCHEMBL4653268 0.82 MAP2K1 (0.36) MAP2K1CDC7PIM1PRKACAGSK3B
SCHEMBL21872984 0.81 CDC7 (0.41) MAP2K1CDC7PIM1PRKACAGSK3B
SCHEMBL857798 0.81 AXL (0.48) MAP2K1DYRK1AAXLMETBRD4
SCHEMBL1266773 0.81 DRD2 (0.35) MAP2K1CDC7PIM1PRKACAGSK3B
SCHEMBL878720 0.80 CSF1R (0.48) CDC7PIM1PRKACAGSK3BHIPK2
SCHEMBL28462467 0.80 MAP2K1 (0.47) MAP2K1AXLMETBRD4HDAC1
SCHEMBL21873007 0.80 MAP2K1 (0.43) MAP2K1CDC7PIM1PRKACAGSK3B

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 MAP2K1 2519/4885CDC7 2303/4885PIM1 1036/4885
US-11180495-B2 Nitrogen heteroaryl derivative having CSF1R inhibitory activity, and preparation method therefor and application thereof CSF1R, CSF3R, FSHR MAP2K1 2519/4885CDC7 2303/4885PIM1 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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