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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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MMs00252582 tanimoto score: 0.86	MMs03476925 tanimoto score: 0.86	MMs03576924 tanimoto score: 0.86	MMs00959019 tanimoto score: 0.86
MMs00894381 tanimoto score: 0.86	MMs00863454 tanimoto score: 0.86	MMs00943706 tanimoto score: 0.86	MMs00943707 tanimoto score: 0.86
MMs00167360 tanimoto score: 0.86	MMs00104189 tanimoto score: 0.86	MMs02981220 tanimoto score: 0.86	MMs01706254 tanimoto score: 0.86
MMs02932935 tanimoto score: 0.86	MMs03576688 tanimoto score: 0.86	MMs00894309 tanimoto score: 0.86	MMs00894310 tanimoto score: 0.86
MMs00894311 tanimoto score: 0.86	MMs00246759 tanimoto score: 0.86	MMs00101934 tanimoto score: 0.86	MMs00894308 tanimoto score: 0.86

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