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 241 - 260 of 7133

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MMs02479751 tanimoto score: 0.94	MMs02479748 tanimoto score: 0.94	MMs03180897 tanimoto score: 0.94	MMs02423483 tanimoto score: 0.94
MMs02479749 tanimoto score: 0.94	MMs02518502 tanimoto score: 0.94	MMs02404330 tanimoto score: 0.94	MMs02479744 tanimoto score: 0.94
MMs02479745 tanimoto score: 0.94	MMs02355847 tanimoto score: 0.94	MMs02479746 tanimoto score: 0.94	MMs02423484 tanimoto score: 0.94
MMs02479742 tanimoto score: 0.94	MMs02479743 tanimoto score: 0.94	MMs02479747 tanimoto score: 0.94	MMs02518504 tanimoto score: 0.94
MMs03080266 tanimoto score: 0.94	MMs02420033 tanimoto score: 0.94	MMs02458905 tanimoto score: 0.94	MMs02381361 tanimoto score: 0.94

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