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 21 - 40 of 74

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MMs03588760 tanimoto score: 0.8	MMs02630831 tanimoto score: 0.78	MMs02126449 tanimoto score: 0.78	MMs02126450 tanimoto score: 0.78
MMs02625876 tanimoto score: 0.78	MMs03203654 tanimoto score: 0.77	MMs03203659 tanimoto score: 0.77	MMs03203753 tanimoto score: 0.77
MMs03090323 tanimoto score: 0.77	MMs03203761 tanimoto score: 0.77	MMs03079400 tanimoto score: 0.77	MMs03079399 tanimoto score: 0.77
MMs03078557 tanimoto score: 0.75	MMs02742322 tanimoto score: 0.75	MMs02742323 tanimoto score: 0.75	MMs02742324 tanimoto score: 0.75
MMs02742325 tanimoto score: 0.75	MMs03078555 tanimoto score: 0.75	MMs03078556 tanimoto score: 0.75	MMs03078558 tanimoto score: 0.75

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