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 301 - 320 of 6097

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MMs02043469 tanimoto score: 0.92	MMs02043464 tanimoto score: 0.92	MMs02043471 tanimoto score: 0.92	MMs02381399 tanimoto score: 0.92
MMs01786190 tanimoto score: 0.92	MMs02126191 tanimoto score: 0.92	MMs00548605 tanimoto score: 0.92	MMs00548603 tanimoto score: 0.92
MMs02479664 tanimoto score: 0.92	MMs00548601 tanimoto score: 0.92	MMs02479666 tanimoto score: 0.92	MMs02479662 tanimoto score: 0.92
MMs00548599 tanimoto score: 0.92	MMs02479668 tanimoto score: 0.92	MMs02419748 tanimoto score: 0.92	MMs02419742 tanimoto score: 0.92
MMs02419745 tanimoto score: 0.92	MMs02043467 tanimoto score: 0.92	MMs02462910 tanimoto score: 0.92	MMs02419658 tanimoto score: 0.92

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