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 21 - 40 of 49271

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MMs01988750 tanimoto score: 0.93	MMs03844316 tanimoto score: 0.93	MMs00484026 tanimoto score: 0.93	MMs02255122 tanimoto score: 0.93
MMs03844313 tanimoto score: 0.93	MMs01989491 tanimoto score: 0.93	MMs01087075 tanimoto score: 0.92	MMs03680796 tanimoto score: 0.92
MMs03217298 tanimoto score: 0.92	MMs00773435 tanimoto score: 0.92	MMs00483105 tanimoto score: 0.92	MMs03680811 tanimoto score: 0.92
MMs00615048 tanimoto score: 0.92	MMs03206323 tanimoto score: 0.92	MMs03077525 tanimoto score: 0.92	MMs03016958 tanimoto score: 0.92
MMs00793873 tanimoto score: 0.92	MMs00779172 tanimoto score: 0.92	MMs00371494 tanimoto score: 0.92	MMs00059330 tanimoto score: 0.92

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