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 461 - 480 of 6097

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MMs02511616 tanimoto score: 0.91	MMs02511620 tanimoto score: 0.91	MMs02397784 tanimoto score: 0.91	MMs02511622 tanimoto score: 0.91
MMs02433301 tanimoto score: 0.91	MMs02433299 tanimoto score: 0.91	MMs02433303 tanimoto score: 0.91	MMs02494896 tanimoto score: 0.91
MMs02494898 tanimoto score: 0.91	MMs02381496 tanimoto score: 0.91	MMs02428937 tanimoto score: 0.91	MMs02494900 tanimoto score: 0.91
MMs02432162 tanimoto score: 0.91	MMs02428943 tanimoto score: 0.91	MMs02397786 tanimoto score: 0.91	MMs02432160 tanimoto score: 0.91
MMs02432164 tanimoto score: 0.91	MMs02433297 tanimoto score: 0.91	MMs02494894 tanimoto score: 0.91	MMs02432166 tanimoto score: 0.91

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