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 141 - 160 of 7392

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MMs00288948 tanimoto score: 0.8	MMs00916882 tanimoto score: 0.8	MMs00700761 tanimoto score: 0.8	MMs00634259 tanimoto score: 0.8
MMs00632394 tanimoto score: 0.8	MMs00633425 tanimoto score: 0.8	MMs00147615 tanimoto score: 0.8	MMs01682889 tanimoto score: 0.8
MMs02565511 tanimoto score: 0.8	MMs00585786 tanimoto score: 0.8	MMs01433621 tanimoto score: 0.8	MMs01447664 tanimoto score: 0.8
MMs01522402 tanimoto score: 0.8	MMs01818933 tanimoto score: 0.8	MMs00620764 tanimoto score: 0.8	MMs01424947 tanimoto score: 0.8
MMs02609532 tanimoto score: 0.8	MMs00805510 tanimoto score: 0.8	MMs00145706 tanimoto score: 0.8	MMs00859567 tanimoto score: 0.8

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