SCHEMBL3435976

SCHEMBL3435976

CCc1nc(-c2ccc(Cl)cc2C)sc1C(=O)O

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.48
MAPT P10636 3/20 0.48
RAB9A P51151 2/20 0.46
NPC1 O15118 1/20 0.46
POLB P06746 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
SHMT1 P34896 2/20 0.44
SHMT2 P34897 2/20 0.44
CDC7 O00311 1/20 0.41
DBF4 Q9UBU7 1/20 0.41
ADORA2A P29274 1/20 0.41
ALDH1A1 P00352 3/20 0.41
KMT2A Q03164 3/20 0.41
MEN1 O00255 2/20 0.41
PTGDR2 Q9Y5Y4 1/20 0.41
XDH P47989 1/20 0.40
GRM2 Q14416 1/20 0.39
FABP3 P05413 1/20 0.39
FABP4 P15090 1/20 0.39
FABP5 Q01469 1/20 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
SCHEMBL10049080 0.87 KDM4E (0.43) KDM4EMAPTRAB9ANPC1POLB
SCHEMBL10049078 0.85 CDC7 (0.40) KDM4EMAPTRAB9ANPC1SMN1; SMN2
SCHEMBL10049077 0.84 KDM4E (0.46) KDM4EMAPTRAB9ANPC1POLB
SCHEMBL3436648 0.84 KDM4E (0.65) KDM4EMAPTRAB9ANPC1POLB
SCHEMBL12344791 0.80 RAB9A (0.67) KDM4EMAPTRAB9ANPC1POLB
SCHEMBL3436223 0.80 MAPT (0.46) KDM4EMAPTRAB9ANPC1POLB
SCHEMBL14960117 0.79 ADORA2A (0.39) KDM4EMAPTRAB9ASMN1; SMN2SHMT1
SCHEMBL3435688 0.77 KDM4E (0.42) KDM4EMAPTRAB9ANPC1POLB
SCHEMBL3435153 0.75 CRHR1 (0.43) KDM4EMAPTRAB9ANPC1POLB
SCHEMBL3436050 0.75 KDM4E (0.44) KDM4EMAPTRAB9ANPC1POLB

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 7 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
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
US-20130079306-A1 HETEROCYCLIC COMPOUND AND p27Kip1 DEGRADATION INHIBITOR ASKA PHARMACEUTICAL CO., LTD. (JP) 2013-03-28 US disclosed
WO-2012002527-A1 HETEROCYCLIC COMPOUND, AND p27 KIP1 DEGRADATION INHIBITOR あすか製薬株式会社 (JP) 2012-01-05 WO 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 KDM4E 1069/4885MAPT 4033/4885RAB9A 2990/4885

“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.