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 1161 - 1180 of 23408

of 1171 Go to Page

MMs01662638 tanimoto score: 0.81	MMs01659350 tanimoto score: 0.81	MMs02768582 tanimoto score: 0.81	MMs02751298 tanimoto score: 0.81
MMs00421756 tanimoto score: 0.81	MMs01664946 tanimoto score: 0.81	MMs00860850 tanimoto score: 0.81	MMs00915780 tanimoto score: 0.81
MMs01657474 tanimoto score: 0.81	MMs01425650 tanimoto score: 0.81	MMs01425653 tanimoto score: 0.81	MMs00332183 tanimoto score: 0.81
MMs02738371 tanimoto score: 0.81	MMs02736105 tanimoto score: 0.81	MMs00908669 tanimoto score: 0.81	MMs00250033 tanimoto score: 0.81
MMs00908666 tanimoto score: 0.81	MMs01237135 tanimoto score: 0.81	MMs02738370 tanimoto score: 0.81	MMs02736102 tanimoto score: 0.81

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