MMsINC Database Search
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Ligand PDB



ligand: G4M
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC2C(OC(C(C2O)O)OP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4N=C(NC5=O)
N)O)O)C)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 310Ionic States: 121Tautomers: 15Drug Similarity: 2 Items found 41 - 60 of 310 



of 16    Go to Page   



MMs00291186
tanimoto score: 0.73

MMs01872616
tanimoto score: 0.73

MMs00291182
tanimoto score: 0.73

MMs00291174
tanimoto score: 0.73

MMs01792620
tanimoto score: 0.73

MMs01792619
tanimoto score: 0.73

MMs01102454
tanimoto score: 0.73

MMs01792618
tanimoto score: 0.73

MMs01792621
tanimoto score: 0.73

MMs01798357
tanimoto score: 0.73

MMs01788793
tanimoto score: 0.73

MMs01102452
tanimoto score: 0.73

MMs00291167
tanimoto score: 0.73

MMs01102451
tanimoto score: 0.73

MMs02407588
tanimoto score: 0.73

MMs02457679
tanimoto score: 0.73

MMs01725766
tanimoto score: 0.73

MMs01102450
tanimoto score: 0.73

MMs02407589
tanimoto score: 0.73

MMs02044283
tanimoto score: 0.73


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