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 401 - 420 of 7128

of 357 Go to Page

MMs03175645 tanimoto score: 0.93	MMs02420007 tanimoto score: 0.93	MMs03175648 tanimoto score: 0.93	MMs02213321 tanimoto score: 0.93
MMs02433239 tanimoto score: 0.93	MMs02126163 tanimoto score: 0.93	MMs02420009 tanimoto score: 0.93	MMs03175651 tanimoto score: 0.93
MMs02442376 tanimoto score: 0.93	MMs01090560 tanimoto score: 0.93	MMs02420012 tanimoto score: 0.93	MMs02433241 tanimoto score: 0.93
MMs02498057 tanimoto score: 0.93	MMs03175653 tanimoto score: 0.93	MMs03175780 tanimoto score: 0.93	MMs03180924 tanimoto score: 0.93
MMs02126107 tanimoto score: 0.93	MMs03175543 tanimoto score: 0.93	MMs03175252 tanimoto score: 0.93	MMs02387670 tanimoto score: 0.93

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