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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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MMs01669569 tanimoto score: 0.82	MMs02780690 tanimoto score: 0.82	MMs02780490 tanimoto score: 0.82	MMs01382340 tanimoto score: 0.82
MMs02780689 tanimoto score: 0.82	MMs02781457 tanimoto score: 0.82	MMs00262646 tanimoto score: 0.82	MMs01479730 tanimoto score: 0.82
MMs02773634 tanimoto score: 0.82	MMs00915620 tanimoto score: 0.82	MMs01383415 tanimoto score: 0.82	MMs01669571 tanimoto score: 0.82
MMs00164453 tanimoto score: 0.82	MMs00905212 tanimoto score: 0.82	MMs00905196 tanimoto score: 0.82	MMs00289541 tanimoto score: 0.82
MMs00515949 tanimoto score: 0.82	MMs02772660 tanimoto score: 0.82	MMs00289539 tanimoto score: 0.82	MMs00070387 tanimoto score: 0.82

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