MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 1TY
Name: 3-{(3E)-4-HYDROXY-6-OXO-3-[(2-PHENYLETHYL)IMINO]CYCLOHEXA-1,4-DIEN-1-YL}ALANINE
SMILES: c1ccc(cc1)CC
N=C2C=C(C(=O)C=C2O)CC(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1465Ionic States: 347Tautomers: 420Drug Similarity: 0

Items found 161 - 180 of 1465

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MMs02432476 tanimoto score: 0.74	MMs00453345 tanimoto score: 0.74	MMs02393517 tanimoto score: 0.74	MMs00042933 tanimoto score: 0.74
MMs00042932 tanimoto score: 0.74	MMs01794627 tanimoto score: 0.74	MMs00592996 tanimoto score: 0.74	MMs00761689 tanimoto score: 0.74
MMs02400525 tanimoto score: 0.74	MMs02401173 tanimoto score: 0.74	MMs00042931 tanimoto score: 0.74	MMs00592997 tanimoto score: 0.74
MMs02400523 tanimoto score: 0.74	MMs02326294 tanimoto score: 0.74	MMs00042929 tanimoto score: 0.74	MMs02326295 tanimoto score: 0.74
MMs00042928 tanimoto score: 0.74	MMs02326293 tanimoto score: 0.74	MMs02326695 tanimoto score: 0.74	MMs01559284 tanimoto score: 0.74

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