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 41 - 60 of 1465

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MMs02539451 tanimoto score: 0.76	MMs03144096 tanimoto score: 0.76	MMs00366537 tanimoto score: 0.76	MMs01559318 tanimoto score: 0.76
MMs00773882 tanimoto score: 0.76	MMs00773901 tanimoto score: 0.76	MMs00023443 tanimoto score: 0.76	MMs02360475 tanimoto score: 0.76
MMs02110337 tanimoto score: 0.76	MMs02115429 tanimoto score: 0.76	MMs03185484 tanimoto score: 0.76	MMs00025518 tanimoto score: 0.76
MMs03775232 tanimoto score: 0.76	MMs02378150 tanimoto score: 0.75	MMs00004047 tanimoto score: 0.75	MMs02300611 tanimoto score: 0.75
MMs02291374 tanimoto score: 0.75	MMs02231193 tanimoto score: 0.75	MMs02292293 tanimoto score: 0.75	MMs02300901 tanimoto score: 0.75

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