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 81 - 100 of 6097

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MMs01725836 tanimoto score: 0.96	MMs02388840 tanimoto score: 0.96	MMs03127073 tanimoto score: 0.96	MMs00015282 tanimoto score: 0.96
MMs01725636 tanimoto score: 0.96	MMs01725958 tanimoto score: 0.96	MMs00025073 tanimoto score: 0.96	MMs02423681 tanimoto score: 0.96
MMs03080438 tanimoto score: 0.96	MMs03080436 tanimoto score: 0.96	MMs03080432 tanimoto score: 0.96	MMs02384163 tanimoto score: 0.96
MMs02388842 tanimoto score: 0.96	MMs02423679 tanimoto score: 0.96	MMs03080434 tanimoto score: 0.96	MMs02126367 tanimoto score: 0.95
MMs03079950 tanimoto score: 0.95	MMs03079952 tanimoto score: 0.95	MMs03079946 tanimoto score: 0.95	MMs03079948 tanimoto score: 0.95

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