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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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MMs00499094 tanimoto score: 0.9	MMs02524462 tanimoto score: 0.9	MMs03124042 tanimoto score: 0.9	MMs00894351 tanimoto score: 0.89
MMs00894350 tanimoto score: 0.89	MMs00894352 tanimoto score: 0.89	MMs01424822 tanimoto score: 0.89	MMs00894349 tanimoto score: 0.89
MMs01378303 tanimoto score: 0.89	MMs01813380 tanimoto score: 0.89	MMs00164454 tanimoto score: 0.89	MMs00163183 tanimoto score: 0.89
MMs00894387 tanimoto score: 0.89	MMs01673886 tanimoto score: 0.89	MMs00997469 tanimoto score: 0.89	MMs00997467 tanimoto score: 0.89
MMs00997471 tanimoto score: 0.89	MMs00945194 tanimoto score: 0.89	MMs01369202 tanimoto score: 0.89	MMs00945193 tanimoto score: 0.89

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