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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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MMs02771873 tanimoto score: 0.89	MMs00894351 tanimoto score: 0.89	MMs02749034 tanimoto score: 0.89	MMs01369202 tanimoto score: 0.89
MMs00997464 tanimoto score: 0.89	MMs00894352 tanimoto score: 0.89	MMs03576919 tanimoto score: 0.89	MMs00945167 tanimoto score: 0.89
MMs01228371 tanimoto score: 0.88	MMs01228373 tanimoto score: 0.88	MMs02689149 tanimoto score: 0.88	MMs00894341 tanimoto score: 0.88
MMs00519124 tanimoto score: 0.88	MMs00894298 tanimoto score: 0.88	MMs00894342 tanimoto score: 0.88	MMs00894297 tanimoto score: 0.88
MMs00839982 tanimoto score: 0.88	MMs00076402 tanimoto score: 0.88	MMs00076405 tanimoto score: 0.88	MMs00573596 tanimoto score: 0.88

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