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ligand: MDW Name: (1R)-N,6-DIHYDROXY-7-METHOXY-2-[(4-METHOXYPHENYL)SULFONYL]-1,2,3,4-TETRAHYDROISOQUINOLINE-1- CARBOXAMIDE SMILES: COc1ccc(cc1)S(=O)(=O)N2CCc3cc(c(cc3C2C(=O)NO)OC)O

[show PDB table]

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

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MMs01607843 tanimoto score: 0.82	MMs01946923 tanimoto score: 0.82	MMs02222296 tanimoto score: 0.82	MMs00221374 tanimoto score: 0.82
MMs01610059 tanimoto score: 0.82	MMs02222300 tanimoto score: 0.82	MMs02425618 tanimoto score: 0.82	MMs02180976 tanimoto score: 0.82
MMs01478289 tanimoto score: 0.82	MMs02181013 tanimoto score: 0.82	MMs00221377 tanimoto score: 0.82	MMs02180974 tanimoto score: 0.82
MMs01478290 tanimoto score: 0.82	MMs00210294 tanimoto score: 0.82	MMs02180975 tanimoto score: 0.82	MMs02222295 tanimoto score: 0.82
MMs02425619 tanimoto score: 0.82	MMs02799666 tanimoto score: 0.82	MMs01414069 tanimoto score: 0.81	MMs01414065 tanimoto score: 0.81

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