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 421 - 440 of 7133

of 357 Go to Page

MMs03175313 tanimoto score: 0.93	MMs03175315 tanimoto score: 0.93	MMs03175389 tanimoto score: 0.93	MMs02428584 tanimoto score: 0.93
MMs02494907 tanimoto score: 0.93	MMs03175266 tanimoto score: 0.93	MMs02022889 tanimoto score: 0.93	MMs02428586 tanimoto score: 0.93
MMs02494909 tanimoto score: 0.93	MMs02390276 tanimoto score: 0.93	MMs03175267 tanimoto score: 0.93	MMs03175250 tanimoto score: 0.93
MMs02218536 tanimoto score: 0.93	MMs03175249 tanimoto score: 0.93	MMs03175252 tanimoto score: 0.93	MMs02022891 tanimoto score: 0.93
MMs00868955 tanimoto score: 0.93	MMs02428588 tanimoto score: 0.93	MMs03175265 tanimoto score: 0.93	MMs03175268 tanimoto score: 0.93

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