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 361 - 380 of 4126

of 207 Go to Page

MMs02493702 tanimoto score: 0.8	MMs03080907 tanimoto score: 0.8	MMs02518502 tanimoto score: 0.8	MMs02493700 tanimoto score: 0.8
MMs00460926 tanimoto score: 0.8	MMs02482243 tanimoto score: 0.8	MMs02482241 tanimoto score: 0.8	MMs02482245 tanimoto score: 0.8
MMs02482247 tanimoto score: 0.8	MMs02400747 tanimoto score: 0.8	MMs02400743 tanimoto score: 0.8	MMs02518504 tanimoto score: 0.8
MMs02404332 tanimoto score: 0.8	MMs02400741 tanimoto score: 0.8	MMs02493698 tanimoto score: 0.8	MMs03175596 tanimoto score: 0.8
MMs03080905 tanimoto score: 0.8	MMs03080903 tanimoto score: 0.8	MMs02209633 tanimoto score: 0.8	MMs02209636 tanimoto score: 0.8

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