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 241 - 260 of 310 



of 16    Go to Page   



MMs02400201
tanimoto score: 0.7
MMs02400200
tanimoto score: 0.7
MMs02400199
tanimoto score: 0.7
MMs03916263
tanimoto score: 0.7

MMs03916413
tanimoto score: 0.7
MMs03916416
tanimoto score: 0.7
MMs03916419
tanimoto score: 0.7
MMs03916420
tanimoto score: 0.7

MMs00140649
tanimoto score: 0.7
MMs03928646
tanimoto score: 0.7
MMs02486086
tanimoto score: 0.7
MMs02486087
tanimoto score: 0.7

MMs02486088
tanimoto score: 0.7
MMs02486090
tanimoto score: 0.7
MMs02384962
tanimoto score: 0.7
MMs02384960
tanimoto score: 0.7

MMs02384958
tanimoto score: 0.7
MMs02302761
tanimoto score: 0.7
MMs02291363
tanimoto score: 0.7
MMs02189608
tanimoto score: 0.7


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