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 1 - 20 of 74

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MMs03203655 tanimoto score: 0.91	MMs03080305 tanimoto score: 0.91	MMs03080304 tanimoto score: 0.91	MMs03080303 tanimoto score: 0.91
MMs03080306 tanimoto score: 0.91	MMs03506887 tanimoto score: 0.88	MMs03502669 tanimoto score: 0.88	MMs03496355 tanimoto score: 0.88
MMs03506980 tanimoto score: 0.88	MMs03078741 tanimoto score: 0.85	MMs03078743 tanimoto score: 0.85	MMs03078740 tanimoto score: 0.85
MMs03078742 tanimoto score: 0.85	MMs03762232 tanimoto score: 0.82	MMs03762234 tanimoto score: 0.82	MMs03762230 tanimoto score: 0.82
MMs03762235 tanimoto score: 0.82	MMs03767164 tanimoto score: 0.82	MMs03767166 tanimoto score: 0.82	MMs03588760 tanimoto score: 0.8