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 561 - 580 of 7133

of 357 Go to Page

MMs02380266 tanimoto score: 0.93	MMs02381465 tanimoto score: 0.93	MMs02433301 tanimoto score: 0.93	MMs02418303 tanimoto score: 0.93
MMs02404345 tanimoto score: 0.93	MMs00066432 tanimoto score: 0.93	MMs02425016 tanimoto score: 0.93	MMs02384431 tanimoto score: 0.93
MMs02404342 tanimoto score: 0.93	MMs02400786 tanimoto score: 0.93	MMs02126064 tanimoto score: 0.93	MMs02420949 tanimoto score: 0.93
MMs02383784 tanimoto score: 0.93	MMs02432176 tanimoto score: 0.93	MMs02463598 tanimoto score: 0.93	MMs02404344 tanimoto score: 0.93
MMs03175268 tanimoto score: 0.93	MMs03205310 tanimoto score: 0.93	MMs03210815 tanimoto score: 0.93	MMs03911541 tanimoto score: 0.93

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