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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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MMs02932935 tanimoto score: 0.86	MMs00894311 tanimoto score: 0.86	MMs00101934 tanimoto score: 0.86	MMs02773272 tanimoto score: 0.86
MMs01376042 tanimoto score: 0.86	MMs03155619 tanimoto score: 0.86	MMs03388374 tanimoto score: 0.86	MMs01271705 tanimoto score: 0.86
MMs00908671 tanimoto score: 0.86	MMs00170327 tanimoto score: 0.86	MMs00908670 tanimoto score: 0.86	MMs00170328 tanimoto score: 0.86
MMs00100163 tanimoto score: 0.86	MMs01009701 tanimoto score: 0.86	MMs01072233 tanimoto score: 0.86	MMs01290095 tanimoto score: 0.86
MMs01009700 tanimoto score: 0.86	MMs00943707 tanimoto score: 0.86	MMs00908637 tanimoto score: 0.86	MMs01222393 tanimoto score: 0.86

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