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 501 - 520 of 7133

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MMs02238306 tanimoto score: 0.93	MMs03175797 tanimoto score: 0.93	MMs03175792 tanimoto score: 0.93	MMs02216625 tanimoto score: 0.93
MMs02388857 tanimoto score: 0.93	MMs02384431 tanimoto score: 0.93	MMs03175794 tanimoto score: 0.93	MMs03175814 tanimoto score: 0.93
MMs02218070 tanimoto score: 0.93	MMs02384167 tanimoto score: 0.93	MMs03175935 tanimoto score: 0.93	MMs02442380 tanimoto score: 0.93
MMs02432176 tanimoto score: 0.93	MMs02442378 tanimoto score: 0.93	MMs02768822 tanimoto score: 0.93	MMs03175778 tanimoto score: 0.93
MMs02432174 tanimoto score: 0.93	MMs02442376 tanimoto score: 0.93	MMs02796508 tanimoto score: 0.93	MMs03175779 tanimoto score: 0.93

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