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 1 - 20 of 109

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MMs03078555 tanimoto score: 0.95	MMs03078556 tanimoto score: 0.95	MMs03078557 tanimoto score: 0.95	MMs03078558 tanimoto score: 0.95
MMs02382560 tanimoto score: 0.93	MMs02382558 tanimoto score: 0.93	MMs02382559 tanimoto score: 0.93	MMs02382557 tanimoto score: 0.93
MMs02457533 tanimoto score: 0.93	MMs03081880 tanimoto score: 0.9	MMs00008170 tanimoto score: 0.9	MMs02126449 tanimoto score: 0.88
MMs02126450 tanimoto score: 0.88	MMs03290139 tanimoto score: 0.88	MMs02625876 tanimoto score: 0.88	MMs02630831 tanimoto score: 0.88
MMs03090323 tanimoto score: 0.85	MMs03203659 tanimoto score: 0.84	MMs03203654 tanimoto score: 0.84	MMs03079400 tanimoto score: 0.84