SCHEMBL3824420

SCHEMBL3824420

CNC(=O)c1ccc(C)c(-c2nc(-c3cnccc3C(C)C)cs2)c1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.42
NPC1 O15118 1/20 0.42
MAPT P10636 1/20 0.42
RAB9A P51151 1/20 0.42
CYP19A1 P11511 1/20 0.41
MAPK14 Q16539 4/20 0.41
CCR6 P51684 1/20 0.41
LCK P06239 1/20 0.41
CSF1R P07333 1/20 0.41
KDR P35968 1/20 0.41
HPGD P15428 1/20 0.39
RPS6KA3 P51812 2/20 0.38
CDK5 Q00535 1/20 0.37
CDK5R1 Q15078 1/20 0.37
EIF4E P06730 1/20 0.37
CYP17A1 P05093 1/20 0.36
CYP1A2 P05177 1/20 0.35
CYP3A4 P08684 1/20 0.35
ABL1 P00519 1/20 0.35
IL2 P60568 1/20 0.35

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
SCHEMBL3821583 0.90 SMN1; SMN2 (0.46) SMN1; SMN2NPC1MAPTRAB9ACYP19A1
SCHEMBL3819141 0.82 RPS6KA3 (0.45) SMN1; SMN2NPC1MAPTRAB9ACYP19A1
SCHEMBL3818224 0.79 RAB9A (0.61) SMN1; SMN2NPC1MAPTRAB9ACYP19A1
SCHEMBL6650711 0.78 CYP19A1 (0.47) SMN1; SMN2NPC1MAPTRAB9ACYP19A1
SCHEMBL3818679 0.78 CYP19A1 (0.53) SMN1; SMN2NPC1MAPTRAB9ACYP19A1
SCHEMBL3821216 0.78 MAPT (0.47) SMN1; SMN2NPC1MAPTRAB9ACYP19A1
SCHEMBL3819943 0.78 CYP19A1 (0.55) SMN1; SMN2NPC1MAPTRAB9ACYP19A1
SCHEMBL3818338 0.77 CYP19A1 (0.44) SMN1; SMN2CYP19A1MAPK14CCR6LCK
SCHEMBL3818427 0.77 CYP19A1 (0.48) SMN1; SMN2NPC1MAPTRAB9ACYP19A1
SCHEMBL8521760 0.75 CSNK2A1 (0.42) NPC1RAB9AKDRABL1

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 SMN1; SMN2 4849/4885NPC1 2076/4885MAPT 4618/4885

“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.