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 441 - 460 of 7133

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MMs02428523 tanimoto score: 0.93	MMs02043458 tanimoto score: 0.93	MMs02494907 tanimoto score: 0.93	MMs02390272 tanimoto score: 0.93
MMs02415853 tanimoto score: 0.93	MMs03175935 tanimoto score: 0.93	MMs02494909 tanimoto score: 0.93	MMs03175248 tanimoto score: 0.93
MMs03175265 tanimoto score: 0.93	MMs02425018 tanimoto score: 0.93	MMs02348179 tanimoto score: 0.93	MMs02022893 tanimoto score: 0.93
MMs02425019 tanimoto score: 0.93	MMs02266334 tanimoto score: 0.93	MMs02425014 tanimoto score: 0.93	MMs02425016 tanimoto score: 0.93
MMs02404318 tanimoto score: 0.93	MMs02415854 tanimoto score: 0.93	MMs02428584 tanimoto score: 0.93	MMs02418302 tanimoto score: 0.93

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