SCHEMBL3818706

SCHEMBL3818706

CCc1ccncc1-c1csc(-c2cccc(S(N)(=O)=O)c2)n1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LRRK2 Q5S007 3/20 0.48
CYP19A1 P11511 6/20 0.45
MEN1 O00255 3/20 0.45
KMT2A Q03164 3/20 0.45
ALDH1A1 P00352 2/20 0.45
MAPT P10636 2/20 0.45
USP2 O75604 1/20 0.45
HPGD P15428 1/20 0.45
TSHR P16473 1/20 0.45
RAB9A P51151 3/20 0.43
NPC1 O15118 3/20 0.42
AXL P30530 1/20 0.42
PBRM1 Q86U86 1/20 0.42
MKNK1 Q9BUB5 1/20 0.42
MKNK2 Q9HBH9 1/20 0.42
KDM4E B2RXH2 1/20 0.42
IKBKB O14920 1/20 0.42
CA9 Q16790 1/20 0.42
CYP17A1 P05093 1/20 0.42
NCOA3 Q9Y6Q9 1/20 0.40

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
SCHEMBL3821585 0.87 CYP19A1 (0.46) LRRK2CYP19A1MEN1KMT2AALDH1A1
SCHEMBL3824013 0.81 CYP19A1 (0.45) CYP19A1MEN1KMT2AALDH1A1MAPT
SCHEMBL3820197 0.77 KCNA5 (0.46) CYP19A1MEN1KMT2AALDH1A1MAPT
SCHEMBL3823098 0.77 MAPT (0.49) CYP19A1MEN1KMT2AALDH1A1MAPT
SCHEMBL6652389 0.75 KDM4E (0.59) CYP19A1KMT2AALDH1A1RAB9ANPC1
SCHEMBL6650769 0.74 CYP19A1 (0.47) CYP19A1ALDH1A1MAPTRAB9ANPC1
SCHEMBL6646768 0.74 CYP19A1 (0.56) CYP19A1MEN1KMT2AALDH1A1MAPT
SCHEMBL6649987 0.73 KDM4E (0.56) CYP19A1MEN1KMT2AALDH1A1RAB9A
SCHEMBL3820634 0.73 CYP19A1 (0.50) LRRK2CYP19A1MEN1KMT2ARAB9A
SCHEMBL17336904 0.72 MAPT (0.59) CYP19A1MEN1KMT2AALDH1A1MAPT

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-1348706-B1 SUBSTITUTED THIAZOLE DERIVATIVES BEARING 3-PYRIDYL GROUPS, PROCESS FOR PREPARING THE SAME AND USE THEREOF TAKEDA PHARMACEUTICAL (JP) 2009-08-19 EP disclosed
US-7067537-B2 Substituted thiazole derivatives bearing 3-pyridyl groups, process for preparing the same and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2006-06-27 US disclosed
US-20040072876-A1 Substituted thiazole derivatives bearing 3-pyridyl groups, process for preparing the same and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2004-04-15 US disclosed
EP-1348706-A1 SUBSTITUTED THIAZOLE DERIVATIVES BEARING 3-PYRIDYL GROUPS, PROCESS FOR PREPARING THE SAME AND USE THEREOF Takeda Chemical Industries, Ltd. (JP) 2003-10-01 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 (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-20040072876-A1 Substituted thiazole derivatives bearing 3-pyridyl groups, process for preparing the same and use thereof CYP17A1, CYP21A2, HSD17B1 LRRK2 4694/4885CYP19A1 10/4885MEN1 2297/4885

“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.