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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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MMs02933081 tanimoto score: 0.83	MMs00440975 tanimoto score: 0.83	MMs01374796 tanimoto score: 0.83	MMs02781080 tanimoto score: 0.83
MMs00534877 tanimoto score: 0.83	MMs02781081 tanimoto score: 0.83	MMs00894295 tanimoto score: 0.83	MMs00534878 tanimoto score: 0.83
MMs02773411 tanimoto score: 0.83	MMs02800128 tanimoto score: 0.83	MMs02773179 tanimoto score: 0.83	MMs00530101 tanimoto score: 0.83
MMs00532636 tanimoto score: 0.83	MMs00532637 tanimoto score: 0.83	MMs00941037 tanimoto score: 0.83	MMs01655078 tanimoto score: 0.83
MMs01662637 tanimoto score: 0.83	MMs01667093 tanimoto score: 0.83	MMs00425160 tanimoto score: 0.83	MMs01703914 tanimoto score: 0.83

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