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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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MMs01949181 tanimoto score: 0.72	MMs03118181 tanimoto score: 0.72	MMs01429805 tanimoto score: 0.72	MMs02402759 tanimoto score: 0.72
MMs02402841 tanimoto score: 0.72	MMs02372617 tanimoto score: 0.72	MMs00331880 tanimoto score: 0.72	MMs02372620 tanimoto score: 0.72
MMs00331879 tanimoto score: 0.72	MMs01158173 tanimoto score: 0.72	MMs00267961 tanimoto score: 0.72	MMs01157895 tanimoto score: 0.72
MMs01155560 tanimoto score: 0.72	MMs00331878 tanimoto score: 0.72	MMs02361857 tanimoto score: 0.72	MMs01155463 tanimoto score: 0.72
MMs01155461 tanimoto score: 0.72	MMs01122692 tanimoto score: 0.72	MMs01122691 tanimoto score: 0.72	MMs01155313 tanimoto score: 0.72

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