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 61 - 80 of 109

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MMs03266351 tanimoto score: 0.78	MMs03503799 tanimoto score: 0.76	MMs03507942 tanimoto score: 0.76	MMs02905007 tanimoto score: 0.76
MMs03502669 tanimoto score: 0.75	MMs02262972 tanimoto score: 0.75	MMs02267287 tanimoto score: 0.75	MMs02377940 tanimoto score: 0.75
MMs02380778 tanimoto score: 0.75	MMs02383902 tanimoto score: 0.75	MMs02396496 tanimoto score: 0.75	MMs03078320 tanimoto score: 0.75
MMs03078321 tanimoto score: 0.75	MMs03078322 tanimoto score: 0.75	MMs03078323 tanimoto score: 0.75	MMs03496355 tanimoto score: 0.75
MMs03506887 tanimoto score: 0.75	MMs03506980 tanimoto score: 0.75	MMs02855644 tanimoto score: 0.74	MMs03767166 tanimoto score: 0.74

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