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 21 - 40 of 6006

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MMs02165974 tanimoto score: 0.87	MMs03537341 tanimoto score: 0.87	MMs02165970 tanimoto score: 0.87	MMs03537345 tanimoto score: 0.87
MMs02165976 tanimoto score: 0.87	MMs02161456 tanimoto score: 0.86	MMs02389899 tanimoto score: 0.86	MMs00262303 tanimoto score: 0.86
MMs00262304 tanimoto score: 0.86	MMs02868157 tanimoto score: 0.86	MMs02389897 tanimoto score: 0.86	MMs02389898 tanimoto score: 0.86
MMs02868158 tanimoto score: 0.86	MMs02389896 tanimoto score: 0.86	MMs02657964 tanimoto score: 0.85	MMs02657963 tanimoto score: 0.85
MMs00069298 tanimoto score: 0.84	MMs03762018 tanimoto score: 0.84	MMs02127533 tanimoto score: 0.84	MMs00488771 tanimoto score: 0.84

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