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 601 - 620 of 7128

of 357 Go to Page

MMs03075935 tanimoto score: 0.92	MMs02167755 tanimoto score: 0.92	MMs02423685 tanimoto score: 0.92	MMs03075993 tanimoto score: 0.92
MMs03209943 tanimoto score: 0.92	MMs02494896 tanimoto score: 0.92	MMs02494894 tanimoto score: 0.92	MMs02494898 tanimoto score: 0.92
MMs03180898 tanimoto score: 0.92	MMs02482149 tanimoto score: 0.92	MMs02482147 tanimoto score: 0.92	MMs02494900 tanimoto score: 0.92
MMs03180899 tanimoto score: 0.92	MMs02482143 tanimoto score: 0.92	MMs02482145 tanimoto score: 0.92	MMs02384436 tanimoto score: 0.92
MMs03180901 tanimoto score: 0.92	MMs02390272 tanimoto score: 0.92	MMs02390274 tanimoto score: 0.92	MMs02444921 tanimoto score: 0.92

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