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 21 - 40 of 7128

of 357 Go to Page

MMs03169131 tanimoto score: 0.97	MMs03169129 tanimoto score: 0.97	MMs02479666 tanimoto score: 0.96	MMs02479668 tanimoto score: 0.96
MMs02449339 tanimoto score: 0.96	MMs02449337 tanimoto score: 0.96	MMs02449341 tanimoto score: 0.96	MMs02479664 tanimoto score: 0.96
MMs02432185 tanimoto score: 0.96	MMs02432183 tanimoto score: 0.96	MMs02449335 tanimoto score: 0.96	MMs02479662 tanimoto score: 0.96
MMs02479742 tanimoto score: 0.96	MMs02296971 tanimoto score: 0.96	MMs02432164 tanimoto score: 0.96	MMs02432166 tanimoto score: 0.96
MMs02384434 tanimoto score: 0.96	MMs02432160 tanimoto score: 0.96	MMs02432162 tanimoto score: 0.96	MMs02432179 tanimoto score: 0.96

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