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 521 - 540 of 7133

of 357 Go to Page

MMs03175797 tanimoto score: 0.93	MMs03175780 tanimoto score: 0.93	MMs03175779 tanimoto score: 0.93	MMs03175792 tanimoto score: 0.93
MMs03175814 tanimoto score: 0.93	MMs02400764 tanimoto score: 0.93	MMs02388858 tanimoto score: 0.93	MMs02383786 tanimoto score: 0.93
MMs02442380 tanimoto score: 0.93	MMs02400766 tanimoto score: 0.93	MMs00005211 tanimoto score: 0.93	MMs02389248 tanimoto score: 0.93
MMs02768822 tanimoto score: 0.93	MMs03175815 tanimoto score: 0.93	MMs03175778 tanimoto score: 0.93	MMs03175777 tanimoto score: 0.93
MMs02167943 tanimoto score: 0.93	MMs02383782 tanimoto score: 0.93	MMs02415853 tanimoto score: 0.93	MMs02433301 tanimoto score: 0.93

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