MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3CC
Name: N-[(2R)-5-(aminosulfonyl)-2,3-dihydro-1H-inden-2-yl]-2-propylpentanamide
SMILES: CCCC(CCC)C(=O)NC1Cc
2ccc(cc2C1)S(=O)(=O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 23408Ionic States: 4206Tautomers: 638Drug Similarity: 6

Items found 161 - 180 of 23408

of 1171 Go to Page

MMs01581052 tanimoto score: 0.87	MMs02773387 tanimoto score: 0.87	MMs02948921 tanimoto score: 0.87	MMs02723306 tanimoto score: 0.87
MMs01404505 tanimoto score: 0.87	MMs01234207 tanimoto score: 0.87	MMs00174875 tanimoto score: 0.87	MMs02714090 tanimoto score: 0.87
MMs01228262 tanimoto score: 0.87	MMs01436781 tanimoto score: 0.87	MMs00093736 tanimoto score: 0.87	MMs01234206 tanimoto score: 0.87
MMs00456282 tanimoto score: 0.87	MMs01381847 tanimoto score: 0.87	MMs02688657 tanimoto score: 0.87	MMs02688659 tanimoto score: 0.87
MMs02646988 tanimoto score: 0.87	MMs00846874 tanimoto score: 0.87	MMs02646985 tanimoto score: 0.87	MMs02633952 tanimoto score: 0.87

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