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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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MMs01679918 tanimoto score: 0.83	MMs01679919 tanimoto score: 0.83	MMs01679920 tanimoto score: 0.83	MMs00475282 tanimoto score: 0.83
MMs02773409 tanimoto score: 0.83	MMs02773411 tanimoto score: 0.83	MMs02773179 tanimoto score: 0.83	MMs01378613 tanimoto score: 0.83
MMs00982058 tanimoto score: 0.83	MMs01381973 tanimoto score: 0.83	MMs00894385 tanimoto score: 0.83	MMs00894386 tanimoto score: 0.83
MMs01381977 tanimoto score: 0.83	MMs00982059 tanimoto score: 0.83	MMs00164440 tanimoto score: 0.83	MMs00164441 tanimoto score: 0.83
MMs02762329 tanimoto score: 0.83	MMs00147044 tanimoto score: 0.83	MMs01374796 tanimoto score: 0.83	MMs02749234 tanimoto score: 0.83

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