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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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MMs02875892 tanimoto score: 0.86	MMs02932935 tanimoto score: 0.86	MMs02875891 tanimoto score: 0.86	MMs02773272 tanimoto score: 0.86
MMs00943706 tanimoto score: 0.86	MMs00164455 tanimoto score: 0.86	MMs01581245 tanimoto score: 0.86	MMs00863454 tanimoto score: 0.86
MMs01621043 tanimoto score: 0.86	MMs03155615 tanimoto score: 0.86	MMs03317178 tanimoto score: 0.86	MMs02713839 tanimoto score: 0.85
MMs00894312 tanimoto score: 0.85	MMs00174900 tanimoto score: 0.85	MMs00328104 tanimoto score: 0.85	MMs00322421 tanimoto score: 0.85
MMs02687567 tanimoto score: 0.85	MMs00318948 tanimoto score: 0.85	MMs00163191 tanimoto score: 0.85	MMs00527795 tanimoto score: 0.85

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