SCHEMBL13322975

SCHEMBL13322975

O=C(Nc1ccccc1N1CCC(O)CC1)c1csc(N2CCN(c3ccncc3)CC2)n1

nearest known ligand 0.56

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ CHEK1 O14757 19/20 0.56
▸ PIM1 P11309 1/20 0.48
▸ PIM3 Q86V86 1/20 0.48

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
SCHEMBL13322984 0.86 CHEK1 (0.55) CHEK1PIM1PIM3
SCHEMBL13323002 0.85 CHEK1 (0.57) CHEK1PIM1PIM3
SCHEMBL13322979 0.84 CHEK1 (0.56) CHEK1PIM1PIM3
SCHEMBL14039007 0.84 CHEK1 (0.56) CHEK1PIM1PIM3
SCHEMBL13322987 0.83 CHEK1 (0.54) CHEK1PIM1PIM3
SCHEMBL14038964 0.83 CHEK1 (0.54) CHEK1PIM1PIM3
SCHEMBL13322989 0.83 CHEK1 (0.53) CHEK1
SCHEMBL13322995 0.82 CHEK1 (0.55) CHEK1PIM1PIM3
SCHEMBL11886271 0.82 CHEK1 (0.67) CHEK1PIM1PIM3
SCHEMBL14038973 0.81 CHEK1 (0.54) CHEK1PIM1PIM3

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-8318735-B2 2-aminothiazole-4-carboxylic amides as protein kinase inhibitors MERCK SHARP & DOHME CORP. (US) 2012-11-27 — — US disclosed
US-8318735-B2 2-aminothiazole-4-carboxylic amides as protein kinase inhibitors MERCK SHARP & DOHME CORP. (US) 2012-11-27 — — US disclosed
US-20100130465-A1 2-AMINOTHIAZOLE-4-CARBOXYLIC AMIDES AS PROTEIN KINASE INHIBITORS MERCK SHARP & DOHME LLC 2010-05-27 — — US disclosed
US-20100130465-A1 2-AMINOTHIAZOLE-4-CARBOXYLIC AMIDES AS PROTEIN KINASE INHIBITORS MERCK SHARP & DOHME LLC 2010-05-27 — — US 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 (1 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-20100130465-A1 2-AMINOTHIAZOLE-4-CARBOXYLIC AMIDES AS PROTEIN KINASE INHIBITORS MAPK15, CDK15, MAP3K15 CHEK1 395/4885PIM1 1445/4885PIM3 1645/4885

“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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