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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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MMs00519124 tanimoto score: 0.88	MMs00202052 tanimoto score: 0.88	MMs02772074 tanimoto score: 0.88	MMs03155688 tanimoto score: 0.88
MMs00499935 tanimoto score: 0.88	MMs00499936 tanimoto score: 0.88	MMs00101933 tanimoto score: 0.88	MMs00174865 tanimoto score: 0.88
MMs01370208 tanimoto score: 0.88	MMs00894298 tanimoto score: 0.88	MMs01228371 tanimoto score: 0.88	MMs02688515 tanimoto score: 0.88
MMs02689149 tanimoto score: 0.88	MMs00573594 tanimoto score: 0.88	MMs00516678 tanimoto score: 0.88	MMs00894297 tanimoto score: 0.88
MMs01228373 tanimoto score: 0.88	MMs03157080 tanimoto score: 0.88	MMs02627569 tanimoto score: 0.87	MMs02633952 tanimoto score: 0.87

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