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 41 - 60 of 49271

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MMs00371494 tanimoto score: 0.92	MMs00059330 tanimoto score: 0.92	MMs03680796 tanimoto score: 0.92	MMs03267537 tanimoto score: 0.91
MMs00824795 tanimoto score: 0.91	MMs00665199 tanimoto score: 0.91	MMs01085858 tanimoto score: 0.91	MMs00824789 tanimoto score: 0.91
MMs00824791 tanimoto score: 0.91	MMs00002548 tanimoto score: 0.91	MMs01074182 tanimoto score: 0.91	MMs00427086 tanimoto score: 0.91
MMs00664079 tanimoto score: 0.91	MMs00846945 tanimoto score: 0.91	MMs00824793 tanimoto score: 0.91	MMs00677353 tanimoto score: 0.91
MMs00755743 tanimoto score: 0.91	MMs03005518 tanimoto score: 0.91	MMs00845294 tanimoto score: 0.91	MMs00015219 tanimoto score: 0.91

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