MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: FDI
Name: 4-(N-ACETYLAMINO)-3-[N-(2-ETHYLBUTANOYLAMINO)]BENZOIC ACID
SMILES: CCC(CC)C(=O)Nc1cc(ccc1NC(=O)C)C(=
O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 53072Ionic States: 13180Tautomers: 2110Drug Similarity: 18

Items found 1 - 20 of 53072

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MMs02865611 tanimoto score: 1	MMs00126619 tanimoto score: 1	MMs00554188 tanimoto score: 0.99	MMs00708279 tanimoto score: 0.99
MMs03953305 tanimoto score: 0.99	MMs00019450 tanimoto score: 0.99	MMs00102004 tanimoto score: 0.99	MMs03016949 tanimoto score: 0.98
MMs00773435 tanimoto score: 0.96	MMs03016957 tanimoto score: 0.96	MMs00793873 tanimoto score: 0.96	MMs00725779 tanimoto score: 0.96
MMs02642347 tanimoto score: 0.95	MMs03610318 tanimoto score: 0.95	MMs01074220 tanimoto score: 0.95	MMs00665199 tanimoto score: 0.94
MMs00664079 tanimoto score: 0.94	MMs00495658 tanimoto score: 0.94	MMs03145869 tanimoto score: 0.94	MMs03077525 tanimoto score: 0.94