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 81 - 100 of 4126

of 207 Go to Page

MMs01771301 tanimoto score: 0.83	MMs03080436 tanimoto score: 0.83	MMs02188496 tanimoto score: 0.83	MMs02381196 tanimoto score: 0.83
MMs03080438 tanimoto score: 0.83	MMs02381190 tanimoto score: 0.83	MMs02381192 tanimoto score: 0.83	MMs02388842 tanimoto score: 0.83
MMs03080434 tanimoto score: 0.83	MMs03080432 tanimoto score: 0.83	MMs01725958 tanimoto score: 0.83	MMs00012834 tanimoto score: 0.83
MMs02381194 tanimoto score: 0.83	MMs00016199 tanimoto score: 0.83	MMs02373136 tanimoto score: 0.83	MMs02126289 tanimoto score: 0.83
MMs02126287 tanimoto score: 0.83	MMs03079382 tanimoto score: 0.83	MMs03079896 tanimoto score: 0.83	MMs01725834 tanimoto score: 0.83

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