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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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MMs00218493 tanimoto score: 0.82	MMs02868375 tanimoto score: 0.82	MMs00175276 tanimoto score: 0.82	MMs02781457 tanimoto score: 0.82
MMs02780690 tanimoto score: 0.82	MMs02773634 tanimoto score: 0.82	MMs01636739 tanimoto score: 0.82	MMs01641028 tanimoto score: 0.82
MMs00847897 tanimoto score: 0.82	MMs01381982 tanimoto score: 0.82	MMs02780490 tanimoto score: 0.82	MMs01392144 tanimoto score: 0.82
MMs01635699 tanimoto score: 0.82	MMs00289541 tanimoto score: 0.82	MMs02780689 tanimoto score: 0.82	MMs02772660 tanimoto score: 0.82
MMs01621496 tanimoto score: 0.82	MMs01627500 tanimoto score: 0.82	MMs01621429 tanimoto score: 0.82	MMs01621430 tanimoto score: 0.82

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