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 161 - 180 of 7128

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MMs03089696 tanimoto score: 0.95	MMs02388905 tanimoto score: 0.95	MMs02209630 tanimoto score: 0.95	MMs03175701 tanimoto score: 0.95
MMs02404320 tanimoto score: 0.95	MMs02404318 tanimoto score: 0.95	MMs02305705 tanimoto score: 0.95	MMs02404319 tanimoto score: 0.95
MMs03175596 tanimoto score: 0.95	MMs00944351 tanimoto score: 0.95	MMs00944352 tanimoto score: 0.95	MMs00944354 tanimoto score: 0.95
MMs02209632 tanimoto score: 0.95	MMs02213334 tanimoto score: 0.95	MMs03175589 tanimoto score: 0.95	MMs02450145 tanimoto score: 0.95
MMs02332376 tanimoto score: 0.95	MMs02220863 tanimoto score: 0.95	MMs02158163 tanimoto score: 0.95	MMs02450147 tanimoto score: 0.95

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