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 341 - 360 of 6006

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MMs02087753 tanimoto score: 0.79	MMs02087754 tanimoto score: 0.79	MMs02087770 tanimoto score: 0.79	MMs02035836 tanimoto score: 0.79
MMs00267252 tanimoto score: 0.79	MMs00267701 tanimoto score: 0.79	MMs02087771 tanimoto score: 0.79	MMs02701662 tanimoto score: 0.79
MMs02701663 tanimoto score: 0.79	MMs02393762 tanimoto score: 0.79	MMs01805052 tanimoto score: 0.79	MMs00113252 tanimoto score: 0.79
MMs00279658 tanimoto score: 0.79	MMs02035837 tanimoto score: 0.79	MMs02687324 tanimoto score: 0.79	MMs01996232 tanimoto score: 0.78
MMs00396961 tanimoto score: 0.78	MMs00396960 tanimoto score: 0.78	MMs01310714 tanimoto score: 0.78	MMs01988544 tanimoto score: 0.78

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