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 521 - 540 of 49271

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MMs01676530 tanimoto score: 0.86	MMs00005560 tanimoto score: 0.86	MMs02340602 tanimoto score: 0.86	MMs02335309 tanimoto score: 0.86
MMs00264308 tanimoto score: 0.86	MMs00264304 tanimoto score: 0.86	MMs00264302 tanimoto score: 0.86	MMs01676532 tanimoto score: 0.86
MMs02335497 tanimoto score: 0.86	MMs00103702 tanimoto score: 0.86	MMs00263930 tanimoto score: 0.86	MMs01529804 tanimoto score: 0.86
MMs00264306 tanimoto score: 0.86	MMs00545441 tanimoto score: 0.86	MMs01677512 tanimoto score: 0.86	MMs00723134 tanimoto score: 0.86
MMs00835787 tanimoto score: 0.86	MMs00334460 tanimoto score: 0.86	MMs02382912 tanimoto score: 0.86	MMs02638492 tanimoto score: 0.86

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