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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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MMs02764714 tanimoto score: 0.82	MMs01231122 tanimoto score: 0.82	MMs02769619 tanimoto score: 0.82	MMs02772660 tanimoto score: 0.82
MMs00376218 tanimoto score: 0.82	MMs01465501 tanimoto score: 0.82	MMs00908684 tanimoto score: 0.82	MMs02758667 tanimoto score: 0.82
MMs01228277 tanimoto score: 0.82	MMs00283054 tanimoto score: 0.82	MMs02758669 tanimoto score: 0.82	MMs01428124 tanimoto score: 0.82
MMs00175276 tanimoto score: 0.82	MMs01669571 tanimoto score: 0.82	MMs02781457 tanimoto score: 0.82	MMs02738370 tanimoto score: 0.81
MMs00852055 tanimoto score: 0.81	MMs02738371 tanimoto score: 0.81	MMs02736104 tanimoto score: 0.81	MMs00852056 tanimoto score: 0.81

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