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 101 - 120 of 7128

of 357 Go to Page

MMs03225230 tanimoto score: 0.96	MMs03238864 tanimoto score: 0.96	MMs03175267 tanimoto score: 0.96	MMs02432179 tanimoto score: 0.96
MMs02432160 tanimoto score: 0.96	MMs03304172 tanimoto score: 0.96	MMs02432164 tanimoto score: 0.96	MMs02296971 tanimoto score: 0.96
MMs02432166 tanimoto score: 0.96	MMs03304179 tanimoto score: 0.96	MMs03176847 tanimoto score: 0.96	MMs02846555 tanimoto score: 0.96
MMs02432183 tanimoto score: 0.96	MMs02432185 tanimoto score: 0.96	MMs03225221 tanimoto score: 0.96	MMs02449339 tanimoto score: 0.96
MMs02449337 tanimoto score: 0.96	MMs03410406 tanimoto score: 0.96	MMs02450149 tanimoto score: 0.95	MMs02450147 tanimoto score: 0.95

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