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ligand: H4M Name: 5,10-DIMETHYLENE TETRAHYDROMETHANOPTERIN SMILES: CC1C2C(N(CN2C3=C(N1)N=C(NC3=O)N)c4ccc(cc4)CC(C(C(CO C5C(C(C(O5)COP(=O)(O)OC(CCC(=O)O)C(=O)O)O)O)O)O)O)C

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

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MMs02464085 tanimoto score: 0.72	MMs02464087 tanimoto score: 0.72	MMs02486622 tanimoto score: 0.72	MMs02486624 tanimoto score: 0.72
MMs02486626 tanimoto score: 0.72	MMs02486628 tanimoto score: 0.72	MMs03079193 tanimoto score: 0.72	MMs02403341 tanimoto score: 0.71
MMs02457590 tanimoto score: 0.71	MMs02457592 tanimoto score: 0.71	MMs02403345 tanimoto score: 0.71	MMs02457594 tanimoto score: 0.71
MMs02457596 tanimoto score: 0.71	MMs02457834 tanimoto score: 0.7	MMs02457393 tanimoto score: 0.7	MMs02457836 tanimoto score: 0.7
MMs02457838 tanimoto score: 0.7	MMs02457840 tanimoto score: 0.7	MMs02457391 tanimoto score: 0.7	MMs02457389 tanimoto score: 0.7

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