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 221 - 240 of 7392

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MMs02050718 tanimoto score: 0.8	MMs00186668 tanimoto score: 0.8	MMs00145703 tanimoto score: 0.8	MMs00147615 tanimoto score: 0.8
MMs00042105 tanimoto score: 0.8	MMs00515124 tanimoto score: 0.8	MMs01980189 tanimoto score: 0.8	MMs02933290 tanimoto score: 0.8
MMs00152676 tanimoto score: 0.79	MMs01849817 tanimoto score: 0.79	MMs02609531 tanimoto score: 0.79	MMs02563896 tanimoto score: 0.79
MMs00142291 tanimoto score: 0.79	MMs01200828 tanimoto score: 0.79	MMs00727919 tanimoto score: 0.79	MMs02557187 tanimoto score: 0.79
MMs02557371 tanimoto score: 0.79	MMs01831753 tanimoto score: 0.79	MMs00204901 tanimoto score: 0.79	MMs00729621 tanimoto score: 0.79

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