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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

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02772074 tanimoto score: 0.88	MMs00076405 tanimoto score: 0.88	MMs00499935 tanimoto score: 0.88	MMs03151502 tanimoto score: 0.88
MMs00894343 tanimoto score: 0.88	MMs00141761 tanimoto score: 0.88	MMs00894344 tanimoto score: 0.88	MMs00894341 tanimoto score: 0.88
MMs00174865 tanimoto score: 0.88	MMs01228371 tanimoto score: 0.88	MMs02688515 tanimoto score: 0.88	MMs00101932 tanimoto score: 0.88
MMs00894342 tanimoto score: 0.88	MMs01228373 tanimoto score: 0.88	MMs02689149 tanimoto score: 0.88	MMs00894297 tanimoto score: 0.88
MMs00894298 tanimoto score: 0.88	MMs02520539 tanimoto score: 0.88	MMs00202052 tanimoto score: 0.88	MMs00839982 tanimoto score: 0.88

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