MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: H2B
Name: 2-AMINO-6-(1,2-DIHYDROXY-PROPYL)-7,8-DIHYDRO-6H-PTERIDIN-4-ONE
SMILES: CC(C(C1CNC2=NC(=NC(=O)C2=N1)N
)O)O

[show PDB table]

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

Neutral Molecules: 74Ionic States: 8Tautomers: 4Drug Similarity: 0

Items found 41 - 60 of 74

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MMs03089896 tanimoto score: 0.75	MMs03089897 tanimoto score: 0.75	MMs03089898 tanimoto score: 0.75	MMs03089899 tanimoto score: 0.75
MMs03081880 tanimoto score: 0.74	MMs00008170 tanimoto score: 0.74	MMs03078327 tanimoto score: 0.74	MMs03078326 tanimoto score: 0.74
MMs03078325 tanimoto score: 0.74	MMs03078324 tanimoto score: 0.74	MMs03079325 tanimoto score: 0.74	MMs03079321 tanimoto score: 0.74
MMs03079317 tanimoto score: 0.74	MMs03079313 tanimoto score: 0.74	MMs02512452 tanimoto score: 0.73	MMs02512450 tanimoto score: 0.73
MMs02512449 tanimoto score: 0.73	MMs02457533 tanimoto score: 0.73	MMs02512451 tanimoto score: 0.73	MMs03202181 tanimoto score: 0.72

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