MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A4P
Name: 6-(ADENOSINE TETRAPHOSPHATE-METHYL)-7,8-DIHYDROPTERIN
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O
)OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC4=NC5=C(NC4)N=C(NC5=O)N)O)O)N

[show PDB table]

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

Neutral Molecules: 4126Ionic States: 2222Tautomers: 4Drug Similarity: 34

Items found 181 - 200 of 4126

of 207 Go to Page

MMs02126252 tanimoto score: 0.82	MMs02126254 tanimoto score: 0.82	MMs01726765 tanimoto score: 0.82	MMs02388848 tanimoto score: 0.82
MMs02479767 tanimoto score: 0.82	MMs02126248 tanimoto score: 0.82	MMs02388850 tanimoto score: 0.82	MMs02479771 tanimoto score: 0.82
MMs02388852 tanimoto score: 0.82	MMs02388854 tanimoto score: 0.82	MMs00016086 tanimoto score: 0.82	MMs02479769 tanimoto score: 0.82
MMs03127393 tanimoto score: 0.82	MMs03080554 tanimoto score: 0.82	MMs03080556 tanimoto score: 0.82	MMs02471044 tanimoto score: 0.82
MMs03080558 tanimoto score: 0.82	MMs02381445 tanimoto score: 0.82	MMs02471046 tanimoto score: 0.82	MMs03080560 tanimoto score: 0.82

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