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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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MMs00210294 tanimoto score: 0.82	MMs02180974 tanimoto score: 0.82	MMs02180752 tanimoto score: 0.82	MMs01478289 tanimoto score: 0.82
MMs02180757 tanimoto score: 0.82	MMs02180973 tanimoto score: 0.82	MMs02180975 tanimoto score: 0.82	MMs01394623 tanimoto score: 0.82
MMs01368291 tanimoto score: 0.82	MMs00577253 tanimoto score: 0.82	MMs01284478 tanimoto score: 0.82	MMs00209222 tanimoto score: 0.82
MMs00209223 tanimoto score: 0.82	MMs00464740 tanimoto score: 0.82	MMs00209224 tanimoto score: 0.82	MMs01478290 tanimoto score: 0.82
MMs02180751 tanimoto score: 0.82	MMs02180976 tanimoto score: 0.82	MMs01248858 tanimoto score: 0.82	MMs01990734 tanimoto score: 0.82

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