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 221 - 240 of 6006

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MMs02921025 tanimoto score: 0.8	MMs00737494 tanimoto score: 0.8	MMs02660229 tanimoto score: 0.8	MMs02660230 tanimoto score: 0.8
MMs02087739 tanimoto score: 0.8	MMs00597875 tanimoto score: 0.8	MMs02087110 tanimoto score: 0.8	MMs00262307 tanimoto score: 0.8
MMs03518486 tanimoto score: 0.8	MMs00262308 tanimoto score: 0.8	MMs02087111 tanimoto score: 0.8	MMs02321485 tanimoto score: 0.8
MMs01356569 tanimoto score: 0.8	MMs02087738 tanimoto score: 0.8	MMs02921026 tanimoto score: 0.8	MMs00715852 tanimoto score: 0.79
MMs00705420 tanimoto score: 0.79	MMs00715853 tanimoto score: 0.79	MMs01805055 tanimoto score: 0.79	MMs02502309 tanimoto score: 0.79

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