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 41 - 60 of 7133

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MMs03075705 tanimoto score: 0.96	MMs03175154 tanimoto score: 0.96	MMs02305707 tanimoto score: 0.96	MMs03175160 tanimoto score: 0.96
MMs03175358 tanimoto score: 0.96	MMs01730964 tanimoto score: 0.96	MMs02212822 tanimoto score: 0.96	MMs02388905 tanimoto score: 0.96
MMs00944354 tanimoto score: 0.96	MMs01744281 tanimoto score: 0.96	MMs02631682 tanimoto score: 0.96	MMs03175596 tanimoto score: 0.96
MMs03216943 tanimoto score: 0.96	MMs03238864 tanimoto score: 0.96	MMs02388904 tanimoto score: 0.96	MMs03239210 tanimoto score: 0.96
MMs00944352 tanimoto score: 0.96	MMs03263785 tanimoto score: 0.96	MMs03410406 tanimoto score: 0.96	MMs03410398 tanimoto score: 0.96

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