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 61 - 80 of 1465

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MMs02452070 tanimoto score: 0.75	MMs02452066 tanimoto score: 0.75	MMs02393519 tanimoto score: 0.75	MMs02452068 tanimoto score: 0.75
MMs02538730 tanimoto score: 0.75	MMs02886495 tanimoto score: 0.75	MMs02378152 tanimoto score: 0.75	MMs02300611 tanimoto score: 0.75
MMs02300901 tanimoto score: 0.75	MMs02291374 tanimoto score: 0.75	MMs02378150 tanimoto score: 0.75	MMs02231193 tanimoto score: 0.75
MMs02292293 tanimoto score: 0.75	MMs02378154 tanimoto score: 0.75	MMs02178720 tanimoto score: 0.75	MMs02221704 tanimoto score: 0.75
MMs02221706 tanimoto score: 0.75	MMs02178717 tanimoto score: 0.75	MMs02178718 tanimoto score: 0.75	MMs00773879 tanimoto score: 0.75

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