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 221 - 240 of 4126

of 207 Go to Page

MMs01726761 tanimoto score: 0.82	MMs01726763 tanimoto score: 0.82	MMs02428941 tanimoto score: 0.81	MMs02126230 tanimoto score: 0.81
MMs02126228 tanimoto score: 0.81	MMs02428943 tanimoto score: 0.81	MMs02428937 tanimoto score: 0.81	MMs02428939 tanimoto score: 0.81
MMs02462912 tanimoto score: 0.81	MMs02471052 tanimoto score: 0.81	MMs02126226 tanimoto score: 0.81	MMs02381410 tanimoto score: 0.81
MMs02462906 tanimoto score: 0.81	MMs02462908 tanimoto score: 0.81	MMs02159500 tanimoto score: 0.81	MMs02462910 tanimoto score: 0.81
MMs03080362 tanimoto score: 0.81	MMs02381242 tanimoto score: 0.81	MMs02218872 tanimoto score: 0.81	MMs02381238 tanimoto score: 0.81

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