MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2T3
Name: (2R,3R)-4-ANILINO-2,3-DIHYDROXY-4-OXOBUTANOIC ACID
SMILES: c1ccc(cc1)NC(=O)C(C(C(=O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6006Ionic States: 1266Tautomers: 283Drug Similarity: 0

Items found 1 - 20 of 6006

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MMs00057175 tanimoto score: 0.97	MMs00057173 tanimoto score: 0.97	MMs00053105 tanimoto score: 0.97	MMs00052893 tanimoto score: 0.97
MMs02544373 tanimoto score: 0.93	MMs03077763 tanimoto score: 0.93	MMs02545653 tanimoto score: 0.93	MMs03077761 tanimoto score: 0.93
MMs03620678 tanimoto score: 0.92	MMs03620681 tanimoto score: 0.92	MMs02550725 tanimoto score: 0.92	MMs02550727 tanimoto score: 0.92
MMs02129528 tanimoto score: 0.91	MMs03924610 tanimoto score: 0.89	MMs03914974 tanimoto score: 0.89	MMs03914972 tanimoto score: 0.89
MMs03914970 tanimoto score: 0.89	MMs02165972 tanimoto score: 0.87	MMs02165974 tanimoto score: 0.87	MMs02165976 tanimoto score: 0.87