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 201 - 220 of 49271

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MMs00845284 tanimoto score: 0.88	MMs00837994 tanimoto score: 0.88	MMs02553538 tanimoto score: 0.88	MMs02637889 tanimoto score: 0.88
MMs02365263 tanimoto score: 0.88	MMs00848048 tanimoto score: 0.88	MMs00264131 tanimoto score: 0.88	MMs01528913 tanimoto score: 0.88
MMs02360874 tanimoto score: 0.88	MMs00349455 tanimoto score: 0.88	MMs02351166 tanimoto score: 0.88	MMs01785563 tanimoto score: 0.88
MMs02356139 tanimoto score: 0.88	MMs00264129 tanimoto score: 0.88	MMs01527878 tanimoto score: 0.88	MMs01720551 tanimoto score: 0.88
MMs02520933 tanimoto score: 0.88	MMs00441696 tanimoto score: 0.88	MMs02311825 tanimoto score: 0.88	MMs00283396 tanimoto score: 0.88

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