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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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MMs00036606 tanimoto score: 0.82	MMs01669571 tanimoto score: 0.82	MMs02780690 tanimoto score: 0.82	MMs02868375 tanimoto score: 0.82
MMs01636739 tanimoto score: 0.82	MMs01641028 tanimoto score: 0.82	MMs00398231 tanimoto score: 0.82	MMs02772660 tanimoto score: 0.82
MMs02769619 tanimoto score: 0.82	MMs00398229 tanimoto score: 0.82	MMs00398227 tanimoto score: 0.82	MMs00398225 tanimoto score: 0.82
MMs01378571 tanimoto score: 0.82	MMs01378567 tanimoto score: 0.82	MMs00900630 tanimoto score: 0.82	MMs01635395 tanimoto score: 0.82
MMs00945157 tanimoto score: 0.82	MMs01378569 tanimoto score: 0.82	MMs01378570 tanimoto score: 0.82	MMs01381982 tanimoto score: 0.82

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