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 21 - 40 of 310 



of 16    Go to Page   



MMs02605680
tanimoto score: 0.74
MMs02468399
tanimoto score: 0.74
MMs02415871
tanimoto score: 0.74
MMs02468395
tanimoto score: 0.74

MMs02463593
tanimoto score: 0.74
MMs02415874
tanimoto score: 0.74
MMs02455869
tanimoto score: 0.74
MMs02415872
tanimoto score: 0.74

MMs03631325
tanimoto score: 0.74
MMs03631327
tanimoto score: 0.74
MMs02455872
tanimoto score: 0.74
MMs02463594
tanimoto score: 0.74

MMs02455874
tanimoto score: 0.74
MMs02463591
tanimoto score: 0.74
MMs03025933
tanimoto score: 0.74
MMs02463595
tanimoto score: 0.74

MMs01792618
tanimoto score: 0.73
MMs01792619
tanimoto score: 0.73
MMs02044281
tanimoto score: 0.73
MMs01792620
tanimoto score: 0.73


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