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 61 - 80 of 49271

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MMs01085858 tanimoto score: 0.91	MMs01074182 tanimoto score: 0.91	MMs00042319 tanimoto score: 0.91	MMs00824791 tanimoto score: 0.91
MMs00015219 tanimoto score: 0.91	MMs00824789 tanimoto score: 0.91	MMs03145869 tanimoto score: 0.91	MMs00761342 tanimoto score: 0.9
MMs00694944 tanimoto score: 0.9	MMs00203209 tanimoto score: 0.9	MMs00043381 tanimoto score: 0.9	MMs02936016 tanimoto score: 0.9
MMs00165735 tanimoto score: 0.9	MMs00779207 tanimoto score: 0.9	MMs02864203 tanimoto score: 0.9	MMs02351164 tanimoto score: 0.9
MMs02323538 tanimoto score: 0.9	MMs00845095 tanimoto score: 0.9	MMs02520929 tanimoto score: 0.9	MMs00725067 tanimoto score: 0.9

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