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 81 - 100 of 7392

of 370 Go to Page

MMs00275043 tanimoto score: 0.82	MMs02837957 tanimoto score: 0.82	MMs01979837 tanimoto score: 0.82	MMs01378960 tanimoto score: 0.82
MMs01839402 tanimoto score: 0.82	MMs00916605 tanimoto score: 0.82	MMs02181973 tanimoto score: 0.82	MMs02836382 tanimoto score: 0.82
MMs02837974 tanimoto score: 0.82	MMs00306299 tanimoto score: 0.82	MMs03913149 tanimoto score: 0.82	MMs00735233 tanimoto score: 0.81
MMs00734180 tanimoto score: 0.81	MMs00734077 tanimoto score: 0.81	MMs00204723 tanimoto score: 0.81	MMs02813474 tanimoto score: 0.81
MMs02797154 tanimoto score: 0.81	MMs02613162 tanimoto score: 0.81	MMs01808707 tanimoto score: 0.81	MMs00148774 tanimoto score: 0.81

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