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 321 - 340 of 6097

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MMs02518502 tanimoto score: 0.92	MMs03175061 tanimoto score: 0.92	MMs02187795 tanimoto score: 0.92	MMs00548601 tanimoto score: 0.92
MMs01874660 tanimoto score: 0.92	MMs03089696 tanimoto score: 0.92	MMs00548599 tanimoto score: 0.92	MMs03089371 tanimoto score: 0.92
MMs02328335 tanimoto score: 0.92	MMs03089731 tanimoto score: 0.92	MMs02400761 tanimoto score: 0.92	MMs02126191 tanimoto score: 0.92
MMs02432181 tanimoto score: 0.92	MMs02043471 tanimoto score: 0.92	MMs02400755 tanimoto score: 0.92	MMs02400757 tanimoto score: 0.92
MMs02043467 tanimoto score: 0.92	MMs02381397 tanimoto score: 0.92	MMs02400759 tanimoto score: 0.92	MMs02741638 tanimoto score: 0.92

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