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 121 - 140 of 6006

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MMs03154741 tanimoto score: 0.81	MMs01978996 tanimoto score: 0.81	MMs00848480 tanimoto score: 0.81	MMs02087772 tanimoto score: 0.81
MMs02863788 tanimoto score: 0.81	MMs01602502 tanimoto score: 0.81	MMs02087773 tanimoto score: 0.81	MMs02858348 tanimoto score: 0.81
MMs00292519 tanimoto score: 0.81	MMs02472653 tanimoto score: 0.81	MMs02472652 tanimoto score: 0.81	MMs02472651 tanimoto score: 0.81
MMs02472650 tanimoto score: 0.81	MMs00764442 tanimoto score: 0.81	MMs02087035 tanimoto score: 0.81	MMs00292517 tanimoto score: 0.81
MMs00292518 tanimoto score: 0.81	MMs02006101 tanimoto score: 0.81	MMs00835562 tanimoto score: 0.81	MMs00180899 tanimoto score: 0.81

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