SCHEMBL10049080

SCHEMBL10049080

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

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 6/20 0.43
RAB9A P51151 3/20 0.43
GAA P10253 2/20 0.43
MEN1 O00255 3/20 0.42
KMT2A Q03164 3/20 0.42
ALDH1A1 P00352 1/20 0.42
PTGDR2 Q9Y5Y4 1/20 0.42
ALPL P05186 1/20 0.41
CA9 Q16790 1/20 0.41
GLA P06280 2/20 0.40
MAPT P10636 6/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
TP53 P04637 1/20 0.38
HSP90AB1 P08238 1/20 0.38
RXFP1 Q9HBX9 1/20 0.37
LMNA P02545 2/20 0.37
NPSR1 Q6W5P4 1/20 0.37
BCL2L1 Q07817 1/20 0.37
MCL1 Q07820 1/20 0.37
HPGD P15428 1/20 0.36

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
SCHEMBL3435688 0.90 KDM4E (0.42) KDM4ERAB9AGAAMEN1KMT2A
SCHEMBL3435976 0.87 KDM4E (0.48) KDM4ERAB9AGAAMEN1KMT2A
SCHEMBL10049078 0.87 CDC7 (0.40) KDM4ERAB9AGAAALDH1A1MAPT
SCHEMBL3435153 0.85 CRHR1 (0.43) KDM4ERAB9AGAAMEN1KMT2A
SCHEMBL14804849 0.83 KDM4E (0.63) KDM4ERAB9AGAAMEN1KMT2A
SCHEMBL14960110 0.77 GLA (0.40) KDM4ERAB9AGAAMEN1KMT2A
SCHEMBL3435712 0.76 KDM4E (0.42) KDM4ERAB9AGAAMEN1KMT2A
SCHEMBL7687407 0.75 SMN1; SMN2 (0.43) KDM4ERAB9AMEN1KMT2AMAPT
SCHEMBL3435592 0.74 RAB9A (0.52) KDM4ERAB9AGAAMEN1KMT2A
SCHEMBL16702679 0.74 SMN1; SMN2 (0.64) KDM4ERAB9AGAAMEN1KMT2A

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 1069/4885RAB9A 2990/4885GAA 3220/4885

“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.