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 181 - 200 of 7128

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MMs02768826 tanimoto score: 0.95	MMs02209632 tanimoto score: 0.95	MMs02628719 tanimoto score: 0.95	MMs02209630 tanimoto score: 0.95
MMs02419742 tanimoto score: 0.95	MMs02388904 tanimoto score: 0.95	MMs02355847 tanimoto score: 0.95	MMs03283870 tanimoto score: 0.95
MMs02419745 tanimoto score: 0.95	MMs03075705 tanimoto score: 0.95	MMs02450149 tanimoto score: 0.95	MMs02450147 tanimoto score: 0.95
MMs02388905 tanimoto score: 0.95	MMs02397784 tanimoto score: 0.95	MMs01730964 tanimoto score: 0.95	MMs02428941 tanimoto score: 0.95
MMs01744281 tanimoto score: 0.95	MMs02212822 tanimoto score: 0.95	MMs02381137 tanimoto score: 0.95	MMs02450145 tanimoto score: 0.95

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