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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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MMs02780689 tanimoto score: 0.82	MMs02773634 tanimoto score: 0.82	MMs02780690 tanimoto score: 0.82	MMs01231122 tanimoto score: 0.82
MMs01428124 tanimoto score: 0.82	MMs01228277 tanimoto score: 0.82	MMs00908635 tanimoto score: 0.82	MMs00908632 tanimoto score: 0.82
MMs00908631 tanimoto score: 0.82	MMs01422903 tanimoto score: 0.82	MMs02772660 tanimoto score: 0.82	MMs00908630 tanimoto score: 0.82
MMs01418796 tanimoto score: 0.82	MMs00570778 tanimoto score: 0.82	MMs00570779 tanimoto score: 0.82	MMs00177396 tanimoto score: 0.82
MMs00251950 tanimoto score: 0.82	MMs02769619 tanimoto score: 0.82	MMs01636739 tanimoto score: 0.82	MMs02764714 tanimoto score: 0.82

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