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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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MMs01581246 tanimoto score: 0.86	MMs00106834 tanimoto score: 0.86	MMs03155615 tanimoto score: 0.86	MMs02981220 tanimoto score: 0.86
MMs00894381 tanimoto score: 0.86	MMs01621043 tanimoto score: 0.86	MMs03155619 tanimoto score: 0.86	MMs00943707 tanimoto score: 0.86
MMs00943706 tanimoto score: 0.86	MMs02932935 tanimoto score: 0.86	MMs01376042 tanimoto score: 0.86	MMs00174907 tanimoto score: 0.86
MMs02875892 tanimoto score: 0.86	MMs02875891 tanimoto score: 0.86	MMs02773272 tanimoto score: 0.86	MMs00104189 tanimoto score: 0.86
MMs00164455 tanimoto score: 0.86	MMs00167360 tanimoto score: 0.86	MMs01271705 tanimoto score: 0.86	MMs00894308 tanimoto score: 0.86

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