SCHEMBL14800091

SCHEMBL14800091

Cc1cc(C(N)=S)n(C)n1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GAA P10253 4/20 0.38
▸ SMN1; SMN2 Q16637 3/20 0.38
▸ ALDH1A1 P00352 3/20 0.36
▸ POLB P06746 1/20 0.36
▸ LMNA P02545 3/20 0.36
▸ AURKA O14965 1/20 0.32
▸ CSF1R P07333 1/20 0.32
▸ RET P07949 1/20 0.32
▸ LTK P29376 1/20 0.32
▸ CSNK1A1 P48729 1/20 0.32
▸ CDK8 P49336 1/20 0.32
▸ CLK2 P49760 1/20 0.32
▸ CDK5 Q00535 1/20 0.32
▸ ACVR1 Q04771 1/20 0.32
▸ CLK4 Q9HAZ1 1/20 0.32
▸ MEN1 O00255 1/20 0.32
▸ KMT2A Q03164 1/20 0.32
▸ KDM4E B2RXH2 2/20 0.32
▸ GRN P28799 1/20 0.32
▸ SORT1 Q99523 1/20 0.32

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
SCHEMBL23045127 0.79 GAA (0.38) GAASMN1; SMN2ALDH1A1POLBLMNA
SCHEMBL15149755 0.79 NOS1 (0.38) GAASMN1; SMN2ALDH1A1POLBLMNA
SCHEMBL2338097 0.79 SMN1; SMN2 (0.46) GAASMN1; SMN2ALDH1A1POLBLMNA
Hydrochloric Acid SCHEMBL5754005 0.78 SMN1; SMN2 (0.44) GAASMN1; SMN2ALDH1A1POLBLMNA
Hydrochloric Acid SCHEMBL4035308 0.78 SMN1; SMN2 (0.44) GAASMN1; SMN2ALDH1A1POLBLMNA
SCHEMBL4394707 0.76 SMN1; SMN2 (0.36) GAASMN1; SMN2ALDH1A1POLBLMNA
SCHEMBL23115896 0.75 MAPT (0.48) GAAALDH1A1POLBLMNAKDM4E
SCHEMBL27637077 0.74 SMN1; SMN2 (0.48) GAASMN1; SMN2ALDH1A1POLBLMNA
SCHEMBL11982018 0.72 SMN1; SMN2 (0.39) GAASMN1; SMN2ALDH1A1POLBLMNA
SCHEMBL13982847 0.72 LMNA (0.40) GAASMN1; SMN2ALDH1A1POLBLMNA

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
EP-2594555-B1 HETEROCYCLIC COMPOUND, AND p27 KIP1 DEGRADATION INHIBITOR ASKA PHARM CO LTD (JP) 2018-03-07 — — EP disclosed
US-9200008-B2 Heterocyclic compound and p27Kip1 degradation inhibitor ASKA PHARMACEUTICAL CO., LTD. (JP) 2015-12-01 — — US disclosed
EP-2594555-A1 HETEROCYCLIC COMPOUND, AND p27 KIP1 DEGRADATION INHIBITOR ASKA Pharmaceutical Co., Ltd. (JP) 2013-05-22 — — EP disclosed
US-20130079306-A1 HETEROCYCLIC COMPOUND AND p27Kip1 DEGRADATION INHIBITOR ASKA PHARMACEUTICAL CO., LTD. (JP) 2013-03-28 — — 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-20130079306-A1 HETEROCYCLIC COMPOUND AND p27Kip1 DEGRADATION INHIBITOR CDKN1A, SKP2, CCNI GAA 3220/4885SMN1; SMN2 2696/4885ALDH1A1 1594/4885

“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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