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 521 - 540 of 6006

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MMs02067053 tanimoto score: 0.77	MMs02067051 tanimoto score: 0.77	MMs02067065 tanimoto score: 0.77	MMs02642828 tanimoto score: 0.77
MMs02660186 tanimoto score: 0.77	MMs02521566 tanimoto score: 0.77	MMs02521564 tanimoto score: 0.77	MMs02521560 tanimoto score: 0.77
MMs01339278 tanimoto score: 0.77	MMs02521562 tanimoto score: 0.77	MMs00355448 tanimoto score: 0.77	MMs00355446 tanimoto score: 0.77
MMs00355444 tanimoto score: 0.77	MMs00355442 tanimoto score: 0.77	MMs02469443 tanimoto score: 0.77	MMs02465453 tanimoto score: 0.77
MMs02465454 tanimoto score: 0.77	MMs00572281 tanimoto score: 0.77	MMs00572279 tanimoto score: 0.77	MMs00103982 tanimoto score: 0.77

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