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 341 - 360 of 7392

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MMs01262974 tanimoto score: 0.79	MMs02697468 tanimoto score: 0.79	MMs00044380 tanimoto score: 0.79	MMs01981386 tanimoto score: 0.79
MMs02709471 tanimoto score: 0.79	MMs00148771 tanimoto score: 0.79	MMs00095489 tanimoto score: 0.79	MMs00148426 tanimoto score: 0.79
MMs01979838 tanimoto score: 0.79	MMs01219727 tanimoto score: 0.79	MMs01235880 tanimoto score: 0.79	MMs02068101 tanimoto score: 0.79
MMs00147616 tanimoto score: 0.79	MMs00478202 tanimoto score: 0.79	MMs00859735 tanimoto score: 0.79	MMs01250149 tanimoto score: 0.79
MMs01980190 tanimoto score: 0.79	MMs02612248 tanimoto score: 0.78	MMs02612332 tanimoto score: 0.78	MMs00147298 tanimoto score: 0.78

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