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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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MMs01383415 tanimoto score: 0.82	MMs00905212 tanimoto score: 0.82	MMs02780690 tanimoto score: 0.82	MMs02781457 tanimoto score: 0.82
MMs00121927 tanimoto score: 0.82	MMs00905196 tanimoto score: 0.82	MMs02780490 tanimoto score: 0.82	MMs02773634 tanimoto score: 0.82
MMs00510257 tanimoto score: 0.82	MMs02780689 tanimoto score: 0.82	MMs00905154 tanimoto score: 0.82	MMs00289539 tanimoto score: 0.82
MMs00505931 tanimoto score: 0.82	MMs00505930 tanimoto score: 0.82	MMs01636739 tanimoto score: 0.82	MMs00289541 tanimoto score: 0.82
MMs01465474 tanimoto score: 0.82	MMs02772660 tanimoto score: 0.82	MMs01641028 tanimoto score: 0.82	MMs00894274 tanimoto score: 0.82

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