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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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MMs00163184 tanimoto score: 0.89	MMs00894326 tanimoto score: 0.89	MMs00945192 tanimoto score: 0.89	MMs00945191 tanimoto score: 0.89
MMs00945193 tanimoto score: 0.89	MMs00997467 tanimoto score: 0.89	MMs00945169 tanimoto score: 0.89	MMs01369202 tanimoto score: 0.89
MMs00164454 tanimoto score: 0.89	MMs02689181 tanimoto score: 0.89	MMs00945194 tanimoto score: 0.89	MMs00894349 tanimoto score: 0.89
MMs02723337 tanimoto score: 0.89	MMs00945167 tanimoto score: 0.89	MMs01673886 tanimoto score: 0.89	MMs00945168 tanimoto score: 0.89
MMs00997464 tanimoto score: 0.89	MMs01813380 tanimoto score: 0.89	MMs02642174 tanimoto score: 0.89	MMs03576919 tanimoto score: 0.89

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