MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 261 - 280 of 4126

of 207 Go to Page

MMs02305705 tanimoto score: 0.81	MMs02126228 tanimoto score: 0.81	MMs02209628 tanimoto score: 0.81	MMs02471053 tanimoto score: 0.81
MMs02471052 tanimoto score: 0.81	MMs02428939 tanimoto score: 0.81	MMs02471056 tanimoto score: 0.81	MMs02471058 tanimoto score: 0.81
MMs03080360 tanimoto score: 0.81	MMs03079956 tanimoto score: 0.81	MMs02462912 tanimoto score: 0.81	MMs03079958 tanimoto score: 0.81
MMs02126230 tanimoto score: 0.81	MMs03079952 tanimoto score: 0.81	MMs00011565 tanimoto score: 0.81	MMs03079954 tanimoto score: 0.81
MMs03079944 tanimoto score: 0.81	MMs02428941 tanimoto score: 0.81	MMs03079946 tanimoto score: 0.81	MMs02462908 tanimoto score: 0.81

<< Prev Next >>