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 21 - 40 of 6097

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MMs03078366 tanimoto score: 0.98	MMs03325255 tanimoto score: 0.98	MMs00015758 tanimoto score: 0.98	MMs03078364 tanimoto score: 0.98
MMs03283304 tanimoto score: 0.98	MMs02815256 tanimoto score: 0.98	MMs03283306 tanimoto score: 0.98	MMs03080439 tanimoto score: 0.98
MMs03283308 tanimoto score: 0.98	MMs03080445 tanimoto score: 0.98	MMs00025071 tanimoto score: 0.98	MMs03078360 tanimoto score: 0.98
MMs03080443 tanimoto score: 0.98	MMs03325252 tanimoto score: 0.98	MMs03079900 tanimoto score: 0.97	MMs03079898 tanimoto score: 0.97
MMs03079902 tanimoto score: 0.97	MMs02126086 tanimoto score: 0.97	MMs03079896 tanimoto score: 0.97	MMs02126289 tanimoto score: 0.97

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