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ligand: 87Y Name: 7,8-DIHYDRO-6-HYDROXYMETHYL-7-METHYL-7-[2-PHENYLETHYL]-PTERIN SMILES: CC1(C(=NC2=C(N1)N=C(NC2=O)N)CO )CCc3ccccc3

[show PDB table]

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

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MMs02619759 tanimoto score: 0.72	MMs01135844 tanimoto score: 0.72	MMs01135843 tanimoto score: 0.72	MMs01135746 tanimoto score: 0.72
MMs01135655 tanimoto score: 0.72	MMs00331883 tanimoto score: 0.72	MMs02402841 tanimoto score: 0.72	MMs00268167 tanimoto score: 0.72
MMs00331882 tanimoto score: 0.72	MMs02372620 tanimoto score: 0.72	MMs01129864 tanimoto score: 0.72	MMs00331881 tanimoto score: 0.72
MMs02372617 tanimoto score: 0.72	MMs02402759 tanimoto score: 0.72	MMs02330418 tanimoto score: 0.72	MMs00331880 tanimoto score: 0.72
MMs02361455 tanimoto score: 0.72	MMs02361857 tanimoto score: 0.72	MMs02289660 tanimoto score: 0.72	MMs02289661 tanimoto score: 0.72

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