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 381 - 400 of 49271

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MMs02320287 tanimoto score: 0.86	MMs02307849 tanimoto score: 0.86	MMs02308764 tanimoto score: 0.86	MMs02311147 tanimoto score: 0.86
MMs00631155 tanimoto score: 0.86	MMs02307794 tanimoto score: 0.86	MMs00810996 tanimoto score: 0.86	MMs00814281 tanimoto score: 0.86
MMs00808037 tanimoto score: 0.86	MMs02307750 tanimoto score: 0.86	MMs00263930 tanimoto score: 0.86	MMs01327420 tanimoto score: 0.86
MMs00626675 tanimoto score: 0.86	MMs00004463 tanimoto score: 0.86	MMs00669145 tanimoto score: 0.86	MMs00024938 tanimoto score: 0.86
MMs02307807 tanimoto score: 0.86	MMs02546381 tanimoto score: 0.86	MMs00024929 tanimoto score: 0.86	MMs00045191 tanimoto score: 0.86

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