MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ST6
Name: 4-(ACETYLAMINO)-3-[(AMINOACETYL)AMINO]BENZOIC ACID
SMILES: CC(=O)Nc1ccc(cc1NC(=O)C[NH3+])C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 49271Ionic States: 13558Tautomers: 2009Drug Similarity: 24

Items found 1 - 20 of 49271

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MMs03016957 tanimoto score: 1	MMs00019450 tanimoto score: 0.97	MMs00708279 tanimoto score: 0.96	MMs00554188 tanimoto score: 0.96
MMs01075043 tanimoto score: 0.96	MMs03016949 tanimoto score: 0.96	MMs00126619 tanimoto score: 0.96	MMs02865611 tanimoto score: 0.96
MMs00102004 tanimoto score: 0.96	MMs02251714 tanimoto score: 0.95	MMs03953305 tanimoto score: 0.95	MMs01074220 tanimoto score: 0.94
MMs02642347 tanimoto score: 0.94	MMs03610318 tanimoto score: 0.94	MMs03661416 tanimoto score: 0.94	MMs00725779 tanimoto score: 0.94
MMs03144005 tanimoto score: 0.94	MMs02643225 tanimoto score: 0.93	MMs02255122 tanimoto score: 0.93	MMs01989491 tanimoto score: 0.93