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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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MMs00170328 tanimoto score: 0.86	MMs00908637 tanimoto score: 0.86	MMs01290095 tanimoto score: 0.86	MMs01271705 tanimoto score: 0.86
MMs00170327 tanimoto score: 0.86	MMs00100163 tanimoto score: 0.86	MMs00863454 tanimoto score: 0.86	MMs01072233 tanimoto score: 0.86
MMs01222393 tanimoto score: 0.86	MMs00499095 tanimoto score: 0.86	MMs00252582 tanimoto score: 0.86	MMs00174820 tanimoto score: 0.86
MMs00499096 tanimoto score: 0.86	MMs01009700 tanimoto score: 0.86	MMs00894300 tanimoto score: 0.86	MMs00101934 tanimoto score: 0.86
MMs00908670 tanimoto score: 0.86	MMs00278814 tanimoto score: 0.86	MMs01009701 tanimoto score: 0.86	MMs00894379 tanimoto score: 0.86

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