SCHEMBL10049084

SCHEMBL10049084

Cc1nc(-c2sccc2Cl)sc1C(=O)O

nearest known ligand 0.58

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.58
RAB9A P51151 4/20 0.58
SMN1; SMN2 Q16637 4/20 0.58
NPC1 O15118 1/20 0.58
POLB P06746 1/20 0.58
GAA P10253 2/20 0.54
ALDH1A1 P00352 6/20 0.50
HPGD P15428 2/20 0.50
TSHR P16473 1/20 0.50
KMT2A Q03164 3/20 0.49
XDH P47989 1/20 0.46
TARBP2 Q15633 1/20 0.43
HSP90AA1 P07900 1/20 0.42
NPSR1 Q6W5P4 1/20 0.41
NR1H4 Q96RI1 1/20 0.41
MEN1 O00255 1/20 0.41
MAPT P10636 1/20 0.41

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
SCHEMBL290201 0.76 KDM4E (0.60) KDM4ERAB9ASMN1; SMN2NPC1POLB
SCHEMBL28001590 0.76 SMN1; SMN2 (0.62) KDM4ERAB9ASMN1; SMN2NPC1POLB
SCHEMBL3418888 0.75 SMN1; SMN2 (0.65) KDM4ERAB9ASMN1; SMN2NPC1POLB
SCHEMBL3436686 0.75 CASP3 (0.37) KDM4ERAB9ASMN1; SMN2NPC1GAA
SCHEMBL8345831 0.74 RAB9A (0.86) KDM4ERAB9ASMN1; SMN2NPC1POLB
SCHEMBL2069278 0.74 RAB9A (1.00) KDM4ERAB9ASMN1; SMN2NPC1POLB
SCHEMBL26639160 0.74 KDM4E (0.57) KDM4ERAB9ASMN1; SMN2NPC1POLB
SCHEMBL3418775 0.73 KDM4E (1.00) KDM4ERAB9ASMN1; SMN2NPC1POLB
SCHEMBL10049087 0.73 KDM4E (0.61) KDM4ERAB9ASMN1; SMN2NPC1POLB
SCHEMBL3413746 0.72 KDM4E (0.65) KDM4ERAB9ASMN1; SMN2NPC1POLB

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 2990/4885SMN1; SMN2 2696/4885

“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.