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 301 - 320 of 49271

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MMs00836994 tanimoto score: 0.87	MMs00111241 tanimoto score: 0.87	MMs00333797 tanimoto score: 0.87	MMs00271799 tanimoto score: 0.87
MMs02329136 tanimoto score: 0.87	MMs01302480 tanimoto score: 0.87	MMs02335356 tanimoto score: 0.87	MMs02345146 tanimoto score: 0.87
MMs00111235 tanimoto score: 0.87	MMs01229744 tanimoto score: 0.87	MMs00271797 tanimoto score: 0.87	MMs01306905 tanimoto score: 0.87
MMs02347705 tanimoto score: 0.87	MMs01115084 tanimoto score: 0.87	MMs00465254 tanimoto score: 0.87	MMs00111237 tanimoto score: 0.87
MMs00795874 tanimoto score: 0.87	MMs02306046 tanimoto score: 0.87	MMs02307784 tanimoto score: 0.87	MMs00452817 tanimoto score: 0.87

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