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 141 - 160 of 1465

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MMs01559270 tanimoto score: 0.74	MMs01559284 tanimoto score: 0.74	MMs02360491 tanimoto score: 0.74	MMs02326695 tanimoto score: 0.74
MMs01559294 tanimoto score: 0.74	MMs01559304 tanimoto score: 0.74	MMs00051005 tanimoto score: 0.74	MMs02326295 tanimoto score: 0.74
MMs00051004 tanimoto score: 0.74	MMs02324076 tanimoto score: 0.74	MMs02326292 tanimoto score: 0.74	MMs02321928 tanimoto score: 0.74
MMs02321927 tanimoto score: 0.74	MMs02322594 tanimoto score: 0.74	MMs02326293 tanimoto score: 0.74	MMs00042933 tanimoto score: 0.74
MMs00042932 tanimoto score: 0.74	MMs02393517 tanimoto score: 0.74	MMs01290709 tanimoto score: 0.74	MMs02320962 tanimoto score: 0.74

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