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 161 - 180 of 49271

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MMs01527878 tanimoto score: 0.88	MMs00283396 tanimoto score: 0.88	MMs01528913 tanimoto score: 0.88	MMs01720551 tanimoto score: 0.88
MMs00291225 tanimoto score: 0.88	MMs00819390 tanimoto score: 0.88	MMs00819388 tanimoto score: 0.88	MMs02082978 tanimoto score: 0.88
MMs02082979 tanimoto score: 0.88	MMs01290728 tanimoto score: 0.88	MMs00441696 tanimoto score: 0.88	MMs02082957 tanimoto score: 0.88
MMs02141791 tanimoto score: 0.88	MMs00275641 tanimoto score: 0.88	MMs01100428 tanimoto score: 0.88	MMs00539436 tanimoto score: 0.88
MMs01312606 tanimoto score: 0.88	MMs00811339 tanimoto score: 0.88	MMs02082951 tanimoto score: 0.88	MMs02351166 tanimoto score: 0.88

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