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 141 - 160 of 6006

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MMs02863788 tanimoto score: 0.81	MMs02700089 tanimoto score: 0.81	MMs03129409 tanimoto score: 0.81	MMs00570842 tanimoto score: 0.8
MMs00549911 tanimoto score: 0.8	MMs02460287 tanimoto score: 0.8	MMs02460288 tanimoto score: 0.8	MMs00830346 tanimoto score: 0.8
MMs01414732 tanimoto score: 0.8	MMs00396964 tanimoto score: 0.8	MMs01414744 tanimoto score: 0.8	MMs00834021 tanimoto score: 0.8
MMs00396965 tanimoto score: 0.8	MMs01526544 tanimoto score: 0.8	MMs02460285 tanimoto score: 0.8	MMs02460286 tanimoto score: 0.8
MMs01356566 tanimoto score: 0.8	MMs00396957 tanimoto score: 0.8	MMs01356569 tanimoto score: 0.8	MMs00375632 tanimoto score: 0.8

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