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 201 - 220 of 1465

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MMs00989231 tanimoto score: 0.74	MMs00042928 tanimoto score: 0.74	MMs00483153 tanimoto score: 0.74	MMs00042927 tanimoto score: 0.74
MMs00483154 tanimoto score: 0.74	MMs01794627 tanimoto score: 0.74	MMs01559304 tanimoto score: 0.74	MMs00762008 tanimoto score: 0.74
MMs00483151 tanimoto score: 0.74	MMs01559294 tanimoto score: 0.74	MMs00761689 tanimoto score: 0.74	MMs00762010 tanimoto score: 0.74
MMs00449206 tanimoto score: 0.74	MMs02401175 tanimoto score: 0.74	MMs00482833 tanimoto score: 0.74	MMs02320374 tanimoto score: 0.74
MMs03436788 tanimoto score: 0.74	MMs03436790 tanimoto score: 0.74	MMs01559270 tanimoto score: 0.74	MMs02402033 tanimoto score: 0.74

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