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 221 - 240 of 1465

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MMs01895406 tanimoto score: 0.74	MMs00835603 tanimoto score: 0.74	MMs01895408 tanimoto score: 0.74	MMs00449206 tanimoto score: 0.74
MMs01794629 tanimoto score: 0.74	MMs02402033 tanimoto score: 0.74	MMs00762012 tanimoto score: 0.74	MMs01794627 tanimoto score: 0.74
MMs02432474 tanimoto score: 0.74	MMs00484340 tanimoto score: 0.74	MMs00835604 tanimoto score: 0.74	MMs00483154 tanimoto score: 0.74
MMs00762008 tanimoto score: 0.74	MMs01559270 tanimoto score: 0.74	MMs00762010 tanimoto score: 0.74	MMs02432476 tanimoto score: 0.74
MMs01559304 tanimoto score: 0.74	MMs00483151 tanimoto score: 0.74	MMs03268045 tanimoto score: 0.74	MMs03808359 tanimoto score: 0.74

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