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 321 - 340 of 6006

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MMs01257785 tanimoto score: 0.79	MMs01995394 tanimoto score: 0.79	MMs02087114 tanimoto score: 0.79	MMs02660195 tanimoto score: 0.79
MMs02087083 tanimoto score: 0.79	MMs00396958 tanimoto score: 0.79	MMs02650571 tanimoto score: 0.79	MMs00267701 tanimoto score: 0.79
MMs00396959 tanimoto score: 0.79	MMs00267252 tanimoto score: 0.79	MMs02087115 tanimoto score: 0.79	MMs00396967 tanimoto score: 0.79
MMs02637590 tanimoto score: 0.79	MMs02660196 tanimoto score: 0.79	MMs02502308 tanimoto score: 0.79	MMs02502306 tanimoto score: 0.79
MMs02502307 tanimoto score: 0.79	MMs02502309 tanimoto score: 0.79	MMs00290551 tanimoto score: 0.79	MMs00715852 tanimoto score: 0.79

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