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 341 - 360 of 7133

of 357 Go to Page

MMs02420006 tanimoto score: 0.93	MMs02381494 tanimoto score: 0.93	MMs02420950 tanimoto score: 0.93	MMs03089791 tanimoto score: 0.93
MMs02458886 tanimoto score: 0.93	MMs02458888 tanimoto score: 0.93	MMs03083158 tanimoto score: 0.93	MMs02390276 tanimoto score: 0.93
MMs02420948 tanimoto score: 0.93	MMs02458890 tanimoto score: 0.93	MMs02213190 tanimoto score: 0.93	MMs02381492 tanimoto score: 0.93
MMs02390272 tanimoto score: 0.93	MMs02390274 tanimoto score: 0.93	MMs00916988 tanimoto score: 0.93	MMs00916987 tanimoto score: 0.93
MMs00016437 tanimoto score: 0.93	MMs02420949 tanimoto score: 0.93	MMs02384167 tanimoto score: 0.93	MMs02384431 tanimoto score: 0.93

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