MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A8M
Name: 5'-[(3-aminopropyl)(methyl)amino]-5'-deoxy-8-methyladenosine
SMILES: Cc1nc2c(ncnc2n1C3C(C(C(O3)CN(C)
CCCN)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7128Ionic States: 2912Tautomers: 55Drug Similarity: 38

Items found 281 - 300 of 7128

of 357 Go to Page

MMs03175165 tanimoto score: 0.94	MMs02423484 tanimoto score: 0.94	MMs03175154 tanimoto score: 0.94	MMs02423483 tanimoto score: 0.94
MMs02423485 tanimoto score: 0.94	MMs03175155 tanimoto score: 0.94	MMs02423487 tanimoto score: 0.94	MMs02400785 tanimoto score: 0.94
MMs03175159 tanimoto score: 0.94	MMs03175167 tanimoto score: 0.94	MMs02420012 tanimoto score: 0.93	MMs00927732 tanimoto score: 0.93
MMs00927730 tanimoto score: 0.93	MMs02400755 tanimoto score: 0.93	MMs00927728 tanimoto score: 0.93	MMs00927726 tanimoto score: 0.93
MMs02420007 tanimoto score: 0.93	MMs02387672 tanimoto score: 0.93	MMs02387674 tanimoto score: 0.93	MMs02400757 tanimoto score: 0.93

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