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 481 - 500 of 7128

of 357 Go to Page

MMs02768822 tanimoto score: 0.93	MMs00013143 tanimoto score: 0.93	MMs03175818 tanimoto score: 0.93	MMs02216625 tanimoto score: 0.93
MMs02387670 tanimoto score: 0.93	MMs02404335 tanimoto score: 0.93	MMs03454295 tanimoto score: 0.93	MMs02626937 tanimoto score: 0.92
MMs02626862 tanimoto score: 0.92	MMs02126285 tanimoto score: 0.92	MMs02533663 tanimoto score: 0.92	MMs02426163 tanimoto score: 0.92
MMs02426164 tanimoto score: 0.92	MMs02449439 tanimoto score: 0.92	MMs02426165 tanimoto score: 0.92	MMs02381490 tanimoto score: 0.92
MMs02449438 tanimoto score: 0.92	MMs02449441 tanimoto score: 0.92	MMs02449442 tanimoto score: 0.92	MMs02126187 tanimoto score: 0.92

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