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 21 - 40 of 7392

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MMs00585695 tanimoto score: 0.85	MMs02561905 tanimoto score: 0.85	MMs00592183 tanimoto score: 0.85	MMs02609688 tanimoto score: 0.85
MMs00149183 tanimoto score: 0.84	MMs02403196 tanimoto score: 0.84	MMs01967323 tanimoto score: 0.84	MMs03929841 tanimoto score: 0.84
MMs00082842 tanimoto score: 0.84	MMs03740350 tanimoto score: 0.84	MMs02994498 tanimoto score: 0.84	MMs02609691 tanimoto score: 0.84
MMs00588141 tanimoto score: 0.84	MMs02837960 tanimoto score: 0.84	MMs00834913 tanimoto score: 0.84	MMs02609720 tanimoto score: 0.84
MMs01802185 tanimoto score: 0.84	MMs02837976 tanimoto score: 0.84	MMs02154465 tanimoto score: 0.83	MMs00148775 tanimoto score: 0.83

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