MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: M8M
Name: 5'-{[2-(aminooxy)ethyl](methyl)amino}-5'-deoxy-8-methyladenosine
SMILES: Cc1nc2c(ncnc2n1C3C(C(C(O3)C
N(C)CCON)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7133Ionic States: 2935Tautomers: 23Drug Similarity: 38

Items found 541 - 560 of 7133

of 357 Go to Page

MMs02428586 tanimoto score: 0.93	MMs03175935 tanimoto score: 0.93	MMs03175936 tanimoto score: 0.93	MMs02404317 tanimoto score: 0.93
MMs02404272 tanimoto score: 0.93	MMs02126274 tanimoto score: 0.93	MMs00066432 tanimoto score: 0.93	MMs02404342 tanimoto score: 0.93
MMs02428584 tanimoto score: 0.93	MMs03175937 tanimoto score: 0.93	MMs02126064 tanimoto score: 0.93	MMs02458890 tanimoto score: 0.93
MMs03175816 tanimoto score: 0.93	MMs02420949 tanimoto score: 0.93	MMs02381490 tanimoto score: 0.93	MMs03175815 tanimoto score: 0.93
MMs02337589 tanimoto score: 0.93	MMs03017081 tanimoto score: 0.93	MMs03175818 tanimoto score: 0.93	MMs02238306 tanimoto score: 0.93

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