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 261 - 280 of 6006

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MMs02701662 tanimoto score: 0.79	MMs02660197 tanimoto score: 0.79	MMs02660196 tanimoto score: 0.79	MMs00836954 tanimoto score: 0.79
MMs02660195 tanimoto score: 0.79	MMs00396959 tanimoto score: 0.79	MMs02087114 tanimoto score: 0.79	MMs00290551 tanimoto score: 0.79
MMs02087115 tanimoto score: 0.79	MMs02660194 tanimoto score: 0.79	MMs02087082 tanimoto score: 0.79	MMs02087083 tanimoto score: 0.79
MMs01805055 tanimoto score: 0.79	MMs02502309 tanimoto score: 0.79	MMs00279658 tanimoto score: 0.79	MMs00279659 tanimoto score: 0.79
MMs02087069 tanimoto score: 0.79	MMs02087070 tanimoto score: 0.79	MMs02502307 tanimoto score: 0.79	MMs01805052 tanimoto score: 0.79

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