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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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MMs01381973 tanimoto score: 0.83	MMs01393954 tanimoto score: 0.83	MMs02781081 tanimoto score: 0.83	MMs02781080 tanimoto score: 0.83
MMs02800128 tanimoto score: 0.83	MMs02800129 tanimoto score: 0.83	MMs00141273 tanimoto score: 0.83	MMs01378613 tanimoto score: 0.83
MMs02800130 tanimoto score: 0.83	MMs02773411 tanimoto score: 0.83	MMs01667093 tanimoto score: 0.83	MMs02800131 tanimoto score: 0.83
MMs01655075 tanimoto score: 0.83	MMs01655078 tanimoto score: 0.83	MMs02773179 tanimoto score: 0.83	MMs01662637 tanimoto score: 0.83
MMs01635703 tanimoto score: 0.83	MMs00905183 tanimoto score: 0.83	MMs01393955 tanimoto score: 0.83	MMs02773409 tanimoto score: 0.83

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