MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PH2
Name: 2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO-3H-PTERIDIN-4-ONE
SMILES: C1C(=NC2=C(N1)N=C(NC2=O)N)CO

[show PDB table]

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

Neutral Molecules: 95Ionic States: 7Tautomers: 0Drug Similarity: 0

Items found 41 - 60 of 95

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MMs02742325 tanimoto score: 0.75	MMs00007565 tanimoto score: 0.75	MMs01780783 tanimoto score: 0.75	MMs02286546 tanimoto score: 0.75
MMs02388361 tanimoto score: 0.75	MMs03696666 tanimoto score: 0.74	MMs03503799 tanimoto score: 0.74	MMs03290387 tanimoto score: 0.74
MMs02855644 tanimoto score: 0.74	MMs03507942 tanimoto score: 0.74	MMs03204457 tanimoto score: 0.73	MMs03202149 tanimoto score: 0.73
MMs03203761 tanimoto score: 0.73	MMs03090323 tanimoto score: 0.73	MMs03203753 tanimoto score: 0.73	MMs03079399 tanimoto score: 0.73
MMs03203659 tanimoto score: 0.73	MMs02658859 tanimoto score: 0.73	MMs02658860 tanimoto score: 0.73	MMs02658861 tanimoto score: 0.73

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