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 121 - 140 of 4126

of 207 Go to Page

MMs03079898 tanimoto score: 0.83	MMs02388822 tanimoto score: 0.83	MMs02388820 tanimoto score: 0.83	MMs02276256 tanimoto score: 0.83
MMs02815256 tanimoto score: 0.83	MMs02443296 tanimoto score: 0.83	MMs03255625 tanimoto score: 0.83	MMs02226395 tanimoto score: 0.83
MMs02388816 tanimoto score: 0.83	MMs02388818 tanimoto score: 0.83	MMs02254385 tanimoto score: 0.83	MMs02857660 tanimoto score: 0.83
MMs03255627 tanimoto score: 0.83	MMs02444621 tanimoto score: 0.83	MMs00015282 tanimoto score: 0.83	MMs03082044 tanimoto score: 0.83
MMs03080434 tanimoto score: 0.83	MMs03080436 tanimoto score: 0.83	MMs02444623 tanimoto score: 0.83	MMs00025073 tanimoto score: 0.83

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