SCHEMBL4145079

SCHEMBL4145079

Cc1cc(-c2ccsc2)on1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.45
CYP19A1 P11511 1/20 0.45
CYP2C9 P11712 1/20 0.45
CYP2C19 P33261 1/20 0.45
CYP2A6 P11509 5/20 0.44
TP53 P04637 4/20 0.40
MAPT P10636 3/20 0.40
RET P07949 1/20 0.40
TDO2 P48775 1/20 0.40
KDM4E B2RXH2 1/20 0.39
USP2 O75604 1/20 0.39
ALDH1A1 P00352 1/20 0.39
TSHR P16473 1/20 0.39
DRD2 P14416 1/20 0.39
HTR6 P50406 1/20 0.39
CYP2E1 P05181 1/20 0.38
CYP2B6 P20813 1/20 0.38
PDGFRB P09619 1/20 0.37
PDGFRA P16234 1/20 0.37
KMT2A Q03164 1/20 0.37

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
SCHEMBL4145075 0.77 CYP2A6 (0.42) CYP2C9CYP2C19CYP2A6RETTDO2
SCHEMBL11786351 0.76 CYP1A2 (0.51) CYP1A2CYP19A1CYP2C9CYP2C19TP53
SCHEMBL17788517 0.75 ALDH1A1 (0.45) TP53MAPTRETALDH1A1KMT2A
SCHEMBL2270503 0.74 NPC1 (0.59) CYP1A2CYP19A1CYP2C9CYP2C19TP53
SCHEMBL354607 0.74 RAB9A (0.61) CYP1A2CYP19A1CYP2C9CYP2C19TP53
SCHEMBL28930129 0.73 NPC1 (0.70) CYP1A2CYP2C9CYP2C19CYP2A6TP53
SCHEMBL1179640 0.73 ALDH1A1 (0.64) MAPTRETALDH1A1KMT2A
SCHEMBL4136936 0.73 NOTUM (0.62) CYP2A6MAPTRETTDO2ALDH1A1
SCHEMBL4135779 0.73 ERN1 (0.41) CYP2A6RETTDO2CYP2E1CYP2B6
SCHEMBL24307626 0.72 NPC1 (0.58) CYP1A2CYP19A1CYP2C9CYP2C19TP53

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2022793-B1 NOVEL HETEROCYCLIC COMPOUND OR SALT THEREOF AND INTERMEDIATE THEREOF TOYAMA CHEMICAL CO LTD (JP) 2014-06-04 EP disclosed
US-8367831-B2 Heterocyclic compound or salt thereof and intermediate thereof TOYAMA CHEMICAL CO., LTD. (JP) 2013-02-05 US disclosed
US-20120226035-A1 NOVEL HETEROCYCLIC COMPOUND OR SALT THEREOF AND INTERMEDIATE THEREOF TAISHO PHARMACEUTICAL CO., LTD. (JP) 2012-09-06 US disclosed
US-8211908-B2 Heterocyclic compound or salt thereof and intermediate thereof TOYAMA CHEMICAL CO., LTD. (JP) 2012-07-03 US disclosed
US-20090198063-A1 NOVEL HETEROCYCLIC COMPOUND OR SALT THEREOF AND INTERMEDIATE THEREOF TOYAMA CHEMICAL CO., LTD. (JP) 2009-08-06 US disclosed
EP-2022793-A1 NOVEL HETEROCYCLIC COMPOUND OR SALT THEREOF AND INTERMEDIATE THEREOF TOYAMA CHEMICAL CO., LTD. (JP) 2009-02-11 EP 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 (2 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-20090198063-A1 NOVEL HETEROCYCLIC COMPOUND OR SALT THEREOF AND INTERMEDIATE THEREOF IKZF3, ZC3HAV1L, H1-4 CYP1A2 1852/4885CYP19A1 3218/4885CYP2C9 2884/4885
US-20120226035-A1 NOVEL HETEROCYCLIC COMPOUND OR SALT THEREOF AND INTERMEDIATE THEREOF IKZF3, ZC3HAV1L, CXXC5 CYP1A2 1723/4885CYP19A1 3131/4885CYP2C9 2678/4885

“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.