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ligand: NOQ Name: (1R,2R)-N-(2-AMINOETHYL)-2-{[(4-METHOXYPHENYL)SULFONYL]METHYL}CYCLOHEXANECARBOXAMIDE SMILES: COc1ccc (cc1)S(=O)(=O)CC2CCCCC2C(=O)NCCN

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00895331 tanimoto score: 0.86	MMs02058569 tanimoto score: 0.86	MMs00895316 tanimoto score: 0.86	MMs00870273 tanimoto score: 0.86
MMs02705199 tanimoto score: 0.86	MMs02950305 tanimoto score: 0.86	MMs00639402 tanimoto score: 0.86	MMs02705194 tanimoto score: 0.86
MMs00940316 tanimoto score: 0.86	MMs00639403 tanimoto score: 0.86	MMs02642256 tanimoto score: 0.86	MMs02705195 tanimoto score: 0.86
MMs02056426 tanimoto score: 0.85	MMs02522344 tanimoto score: 0.85	MMs00943740 tanimoto score: 0.85	MMs00895350 tanimoto score: 0.85
MMs01636924 tanimoto score: 0.85	MMs01965386 tanimoto score: 0.85	MMs00037436 tanimoto score: 0.85	MMs02056425 tanimoto score: 0.85

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