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 321 - 340 of 4126

of 207 Go to Page

MMs02389311 tanimoto score: 0.81	MMs02397784 tanimoto score: 0.81	MMs02428943 tanimoto score: 0.81	MMs03089696 tanimoto score: 0.81
MMs02342725 tanimoto score: 0.81	MMs02159500 tanimoto score: 0.81	MMs03640289 tanimoto score: 0.81	MMs02479668 tanimoto score: 0.8
MMs02479666 tanimoto score: 0.8	MMs02479664 tanimoto score: 0.8	MMs01774562 tanimoto score: 0.8	MMs02479662 tanimoto score: 0.8
MMs01744281 tanimoto score: 0.8	MMs03080297 tanimoto score: 0.8	MMs03080291 tanimoto score: 0.8	MMs01730964 tanimoto score: 0.8
MMs03080293 tanimoto score: 0.8	MMs01729104 tanimoto score: 0.8	MMs02419648 tanimoto score: 0.8	MMs03080295 tanimoto score: 0.8

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