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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

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MMs00908629 tanimoto score: 0.82	MMs01231122 tanimoto score: 0.82	MMs01235728 tanimoto score: 0.82	MMs01397933 tanimoto score: 0.82
MMs01669499 tanimoto score: 0.82	MMs02780490 tanimoto score: 0.82	MMs00908158 tanimoto score: 0.82	MMs01392144 tanimoto score: 0.82
MMs01389585 tanimoto score: 0.82	MMs00147188 tanimoto score: 0.82	MMs02772660 tanimoto score: 0.82	MMs02773634 tanimoto score: 0.82
MMs01383418 tanimoto score: 0.82	MMs00908684 tanimoto score: 0.82	MMs01383415 tanimoto score: 0.82	MMs00908630 tanimoto score: 0.82
MMs01228277 tanimoto score: 0.82	MMs02769619 tanimoto score: 0.82	MMs01389584 tanimoto score: 0.82	MMs00908156 tanimoto score: 0.82

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