SCHEMBL631740

SCHEMBL631740

CN(C)CCOc1ccc(C(=O)CBr)cc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
THRA P10827 3/20 0.57
THRB P10828 2/20 0.57
GSK3B P49841 1/20 0.57
BCHE P06276 1/20 0.53
ACHE P22303 1/20 0.53
MAPT P10636 3/20 0.52
ALDH1A1 P00352 1/20 0.52
HRH3 Q9Y5N1 2/20 0.51
ESR1 P03372 2/20 0.51
EGFR P00533 2/20 0.50
CYP2D6 P10635 2/20 0.50
KDM4E B2RXH2 1/20 0.50
POLB P06746 1/20 0.50
KEAP1 Q14145 1/20 0.50
NFE2L2 Q16236 1/20 0.50
LTA4H P09960 1/20 0.50
MEN1 O00255 1/20 0.50
NPC1 O15118 1/20 0.50
NR1I2 O75469 1/20 0.50
PRKD3 O94806 1/20 0.50

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
SCHEMBL7598204 0.85 THRA (0.62) THRATHRBBCHEACHEMAPT
SCHEMBL27395037 0.84 THRA (0.57) THRATHRBBCHEACHEMAPT
SCHEMBL6057420 0.83 ESR1 (0.59) THRATHRBBCHEACHEMAPT
SCHEMBL864407 0.83 THRA (0.72) THRATHRBBCHEACHEMAPT
SCHEMBL1981044 0.81 PKM (0.62) BCHEACHEMAPTALDH1A1HRH3
SCHEMBL631252 0.81 L3MBTL1 (0.70) BCHEACHEMAPTALDH1A1HRH3
SCHEMBL5057170 0.81 L3MBTL1 (0.70) THRATHRBGSK3BMAPTALDH1A1
SCHEMBL5055145 0.81 L3MBTL1 (0.65) THRATHRBGSK3BACHEMAPT
SCHEMBL17871437 0.81 THRA (0.62) THRATHRBBCHEACHEMAPT
SCHEMBL1283063 0.81 HRH3 (0.60) THRATHRBGSK3BBCHEACHE

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
US-8410163-B2 Substituted 4-amino-5-benzoyl-2-(phenylamino)thiophene-3-carbonitriles and substituted 4-amino-5-benzoyl-2-(phenylamino)thiophene-3-carboxamides as tubulin polymerization inhibitors TELIK, INC. (US) 2013-04-02 US disclosed
US-20120101286-A1 SUBSTITUTED 4-AMINO-5-BENZOYL-2-(PHENYLAMINO)THIOPHENE-3-CARBONITRILES AND SUBSTITUTED 4-AMINO-5-BENZOYL-2-(PHENYLAMINO)THIOPHENE-3-CARBOXAMIDES AS TUBULIN POLYMERIZATION INHIBITORS TELIK INC. (US) 2012-04-26 US disclosed
EP-2419424-A2 Substituted 4-amino-5-benzoyl-2-(phenylamino)thiophene-3-carbonitriles and substituted 4-amino-5-benzoyl-2-(phenylamino)thiophene-3-carboxamides as tubulin polymerization inhibitors Telik, Inc. (US) 2012-02-22 EP disclosed
WO-2010120400-A2 Substituted 4-amino-5-benzoyl-2-(phenylamino)thiophene-3-carbonitriles and substituted 4-amino-5-benzoyl-2-(phenylamino)thiophene-3-carboxamides as tubulin polymerization inhibitors TELIK, INC. (US) 2010-10-21 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-20120101286-A1 SUBSTITUTED 4-AMINO-5-BENZOYL-2-(PHENYLAMINO)THIOPHENE-3-CARBONITRILES AND SUBSTITUTED 4-AMINO-5-BENZOYL-2-(PHENYLAMINO)THIOPHENE-3-CARBOXAMIDES AS TUBULIN POLYMERIZATION INHIBITORS TUBB3, TUBB4A, TUBB THRA 2593/4885THRB 2309/4885GSK3B 1090/4885

“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.