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 121 - 140 of 7392

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MMs02797154 tanimoto score: 0.81	MMs00727075 tanimoto score: 0.81	MMs00179873 tanimoto score: 0.81	MMs00420770 tanimoto score: 0.81
MMs00354284 tanimoto score: 0.81	MMs00735233 tanimoto score: 0.81	MMs00043589 tanimoto score: 0.81	MMs01808707 tanimoto score: 0.81
MMs00659336 tanimoto score: 0.81	MMs01079802 tanimoto score: 0.81	MMs00684957 tanimoto score: 0.81	MMs02613162 tanimoto score: 0.81
MMs02609657 tanimoto score: 0.81	MMs00861534 tanimoto score: 0.81	MMs02564319 tanimoto score: 0.81	MMs02563897 tanimoto score: 0.81
MMs00655271 tanimoto score: 0.81	MMs00289113 tanimoto score: 0.81	MMs00277821 tanimoto score: 0.81	MMs00709979 tanimoto score: 0.81

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