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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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MMs00159395 tanimoto score: 0.82	MMs01669499 tanimoto score: 0.82	MMs02769619 tanimoto score: 0.82	MMs01392144 tanimoto score: 0.82
MMs01389585 tanimoto score: 0.82	MMs00905196 tanimoto score: 0.82	MMs01383418 tanimoto score: 0.82	MMs00905212 tanimoto score: 0.82
MMs02764714 tanimoto score: 0.82	MMs00908156 tanimoto score: 0.82	MMs01389584 tanimoto score: 0.82	MMs02758667 tanimoto score: 0.82
MMs01669569 tanimoto score: 0.82	MMs01383415 tanimoto score: 0.82	MMs02758669 tanimoto score: 0.82	MMs00905152 tanimoto score: 0.82
MMs01381982 tanimoto score: 0.82	MMs00247567 tanimoto score: 0.82	MMs00515949 tanimoto score: 0.82	MMs00515948 tanimoto score: 0.82

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