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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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MMs02868375 tanimoto score: 0.82	MMs02772660 tanimoto score: 0.82	MMs00515949 tanimoto score: 0.82	MMs00162863 tanimoto score: 0.82
MMs02769619 tanimoto score: 0.82	MMs00162862 tanimoto score: 0.82	MMs00847897 tanimoto score: 0.82	MMs00515948 tanimoto score: 0.82
MMs00905212 tanimoto score: 0.82	MMs02764714 tanimoto score: 0.82	MMs00908513 tanimoto score: 0.82	MMs02758667 tanimoto score: 0.82
MMs00510257 tanimoto score: 0.82	MMs01389585 tanimoto score: 0.82	MMs02758669 tanimoto score: 0.82	MMs00905154 tanimoto score: 0.82
MMs00905152 tanimoto score: 0.82	MMs01392144 tanimoto score: 0.82	MMs00905196 tanimoto score: 0.82	MMs01389584 tanimoto score: 0.82

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