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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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MMs02780690 tanimoto score: 0.82	MMs02773634 tanimoto score: 0.82	MMs02780490 tanimoto score: 0.82	MMs02781457 tanimoto score: 0.82
MMs02772660 tanimoto score: 0.82	MMs00092836 tanimoto score: 0.82	MMs01235728 tanimoto score: 0.82	MMs01641028 tanimoto score: 0.82
MMs00092834 tanimoto score: 0.82	MMs01636739 tanimoto score: 0.82	MMs00915619 tanimoto score: 0.82	MMs02764714 tanimoto score: 0.82
MMs02769619 tanimoto score: 0.82	MMs01635395 tanimoto score: 0.82	MMs01635699 tanimoto score: 0.82	MMs02758667 tanimoto score: 0.82
MMs00556557 tanimoto score: 0.82	MMs02758669 tanimoto score: 0.82	MMs00908631 tanimoto score: 0.82	MMs00908632 tanimoto score: 0.82

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