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ligand: HHR Name: 6-HYDROXYMETHYLPTERIN SMILES: c1c(nc2c(n1)N=C(NC2=O)N)CO

[show PDB table]

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

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MMs03537409 tanimoto score: 0.71	MMs02411647 tanimoto score: 0.71	MMs03548270 tanimoto score: 0.71	MMs03552703 tanimoto score: 0.71
MMs02371513 tanimoto score: 0.71	MMs03482387 tanimoto score: 0.71	MMs03678973 tanimoto score: 0.71	MMs03678974 tanimoto score: 0.71
MMs00853943 tanimoto score: 0.7	MMs03763259 tanimoto score: 0.7	MMs03883249 tanimoto score: 0.7	MMs02658338 tanimoto score: 0.7
MMs02658336 tanimoto score: 0.7	MMs02516255 tanimoto score: 0.7	MMs01744111 tanimoto score: 0.7	MMs02428106 tanimoto score: 0.7
MMs03203751 tanimoto score: 0.7	MMs03203652 tanimoto score: 0.7	MMs03319824 tanimoto score: 0.7	MMs03767775 tanimoto score: 0.7

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