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 121 - 140 of 23408

of 1171 Go to Page

MMs01404501 tanimoto score: 0.87	MMs01404505 tanimoto score: 0.87	MMs00036607 tanimoto score: 0.87	MMs00551049 tanimoto score: 0.87
MMs00318949 tanimoto score: 0.87	MMs01234206 tanimoto score: 0.87	MMs00894340 tanimoto score: 0.87	MMs00174875 tanimoto score: 0.87
MMs01234207 tanimoto score: 0.87	MMs00551050 tanimoto score: 0.87	MMs00284250 tanimoto score: 0.87	MMs02714090 tanimoto score: 0.87
MMs02688659 tanimoto score: 0.87	MMs02646987 tanimoto score: 0.87	MMs02646988 tanimoto score: 0.87	MMs02646986 tanimoto score: 0.87
MMs01228262 tanimoto score: 0.87	MMs01425783 tanimoto score: 0.87	MMs02646985 tanimoto score: 0.87	MMs02688657 tanimoto score: 0.87

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