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 241 - 260 of 6097

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MMs02419654 tanimoto score: 0.92	MMs02419742 tanimoto score: 0.92	MMs02419652 tanimoto score: 0.92	MMs01725833 tanimoto score: 0.92
MMs02419745 tanimoto score: 0.92	MMs02419644 tanimoto score: 0.92	MMs02188661 tanimoto score: 0.92	MMs02419647 tanimoto score: 0.92
MMs02209627 tanimoto score: 0.92	MMs02419648 tanimoto score: 0.92	MMs02419748 tanimoto score: 0.92	MMs02159500 tanimoto score: 0.92
MMs02188663 tanimoto score: 0.92	MMs02404330 tanimoto score: 0.92	MMs02404332 tanimoto score: 0.92	MMs02419641 tanimoto score: 0.92
MMs02449335 tanimoto score: 0.92	MMs02404327 tanimoto score: 0.92	MMs02404328 tanimoto score: 0.92	MMs02419642 tanimoto score: 0.92

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