MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: M33
Name: 5'-O-[(S)-hydroxy{[(S)-hydroxy(methyl)phosphoryl]oxy}phosphoryl]adenosine
SMILES: CP(=O)(O)OP(=O)(O)
OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6097Ionic States: 2729Tautomers: 5Drug Similarity: 34

Items found 261 - 280 of 6097

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MMs02188661 tanimoto score: 0.92	MMs02381399 tanimoto score: 0.92	MMs02419658 tanimoto score: 0.92	MMs02432179 tanimoto score: 0.92
MMs02126107 tanimoto score: 0.92	MMs02449335 tanimoto score: 0.92	MMs02449337 tanimoto score: 0.92	MMs02419641 tanimoto score: 0.92
MMs02209630 tanimoto score: 0.92	MMs02404330 tanimoto score: 0.92	MMs02449339 tanimoto score: 0.92	MMs02209632 tanimoto score: 0.92
MMs02404332 tanimoto score: 0.92	MMs02043469 tanimoto score: 0.92	MMs02187773 tanimoto score: 0.92	MMs01786190 tanimoto score: 0.92
MMs02043464 tanimoto score: 0.92	MMs02212822 tanimoto score: 0.92	MMs02187795 tanimoto score: 0.92	MMs02209628 tanimoto score: 0.92

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