MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HBI
Name: 7,8-DIHYDROBIOPTERIN
SMILES: CC(C(C1=NC2=C(NC1)N=C(NC2=O)N)O)O

[show PDB table]

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

Neutral Molecules: 109Ionic States: 10Tautomers: 0Drug Similarity: 0

Items found 81 - 100 of 109

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MMs03767164 tanimoto score: 0.74	MMs02658855 tanimoto score: 0.74	MMs03089897 tanimoto score: 0.73	MMs03034139 tanimoto score: 0.73
MMs02511200 tanimoto score: 0.73	MMs03781728 tanimoto score: 0.73	MMs03089899 tanimoto score: 0.73	MMs03089898 tanimoto score: 0.73
MMs03089896 tanimoto score: 0.73	MMs03762234 tanimoto score: 0.72	MMs03762232 tanimoto score: 0.72	MMs03202060 tanimoto score: 0.72
MMs03762230 tanimoto score: 0.72	MMs03762235 tanimoto score: 0.72	MMs02392113 tanimoto score: 0.71	MMs02304902 tanimoto score: 0.71
MMs03588759 tanimoto score: 0.71	MMs03588760 tanimoto score: 0.71	MMs03079313 tanimoto score: 0.71	MMs03079317 tanimoto score: 0.71

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