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 201 - 220 of 6097

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MMs03175358 tanimoto score: 0.93	MMs03080328 tanimoto score: 0.93	MMs03080327 tanimoto score: 0.93	MMs03080329 tanimoto score: 0.93
MMs02444611 tanimoto score: 0.93	MMs03080330 tanimoto score: 0.93	MMs02444609 tanimoto score: 0.93	MMs02126115 tanimoto score: 0.93
MMs02126226 tanimoto score: 0.93	MMs02444613 tanimoto score: 0.93	MMs03079296 tanimoto score: 0.93	MMs03079298 tanimoto score: 0.93
MMs03079294 tanimoto score: 0.93	MMs03079300 tanimoto score: 0.93	MMs02126230 tanimoto score: 0.93	MMs02126224 tanimoto score: 0.93
MMs02305707 tanimoto score: 0.93	MMs02126228 tanimoto score: 0.93	MMs02389316 tanimoto score: 0.93	MMs02444615 tanimoto score: 0.93

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