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 581 - 600 of 7128

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MMs03189231 tanimoto score: 0.92	MMs02494896 tanimoto score: 0.92	MMs02381490 tanimoto score: 0.92	MMs02418902 tanimoto score: 0.92
MMs03255596 tanimoto score: 0.92	MMs03317905 tanimoto score: 0.92	MMs00292626 tanimoto score: 0.92	MMs00292624 tanimoto score: 0.92
MMs03180899 tanimoto score: 0.92	MMs00292622 tanimoto score: 0.92	MMs02259203 tanimoto score: 0.92	MMs03180901 tanimoto score: 0.92
MMs01729104 tanimoto score: 0.92	MMs03077354 tanimoto score: 0.92	MMs03075997 tanimoto score: 0.92	MMs01726466 tanimoto score: 0.92
MMs03079890 tanimoto score: 0.92	MMs01726465 tanimoto score: 0.92	MMs01726464 tanimoto score: 0.92	MMs03079888 tanimoto score: 0.92

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