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ligand: THV Name: C2-1-HYDROXY-3-METHYL-PROPYL-THIAMIN DIPHOSPHATE SMILES: Cc1c(sc([n+]1Cc2cnc(nc2N)C)[C-](C(C)C)O)CCO P(=O)(O)OP(=O)(O)O

[show PDB table]

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

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MMs03228594 tanimoto score: 0.74	MMs00188741 tanimoto score: 0.73	MMs01242020 tanimoto score: 0.73	MMs00106525 tanimoto score: 0.73
MMs00692166 tanimoto score: 0.73	MMs00369178 tanimoto score: 0.73	MMs00448635 tanimoto score: 0.72	MMs03033201 tanimoto score: 0.72
MMs01726802 tanimoto score: 0.71	MMs01726803 tanimoto score: 0.71	MMs03189029 tanimoto score: 0.71	MMs03189030 tanimoto score: 0.71
MMs03911191 tanimoto score: 0.71	MMs02625556 tanimoto score: 0.7	MMs03521986 tanimoto score: 0.7

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