MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 1SM
Name: METHYL 2-[({[(4,6-DIMETHYLPYRIMIDIN-2-YL)AMINO]CARBONYL}AMINO)SULFONYL]BENZOATE
SMILES: Cc1cc(nc(n1)
NC(=O)NS(=O)(=O)c2ccccc2C(=O)OC)C

[show PDB table]

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

Neutral Molecules: 7392Ionic States: 1066Tautomers: 141Drug Similarity: 0

Items found 1 - 20 of 7392

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MMs02742154 tanimoto score: 1	MMs02827777 tanimoto score: 0.94	MMs02765047 tanimoto score: 0.93	MMs02557508 tanimoto score: 0.91
MMs02985636 tanimoto score: 0.9	MMs02152185 tanimoto score: 0.9	MMs02992432 tanimoto score: 0.9	MMs03717256 tanimoto score: 0.88
MMs03681171 tanimoto score: 0.88	MMs02613157 tanimoto score: 0.88	MMs00911692 tanimoto score: 0.87	MMs02613158 tanimoto score: 0.87
MMs02712149 tanimoto score: 0.87	MMs02613164 tanimoto score: 0.86	MMs02609689 tanimoto score: 0.86	MMs03030864 tanimoto score: 0.86
MMs02662591 tanimoto score: 0.86	MMs02557509 tanimoto score: 0.86	MMs02609688 tanimoto score: 0.85	MMs01975226 tanimoto score: 0.85