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 281 - 300 of 310 



of 16    Go to Page   



MMs01822675
tanimoto score: 0.7
MMs00131959
tanimoto score: 0.7
MMs01606718
tanimoto score: 0.7
MMs01606674
tanimoto score: 0.7

MMs00131945
tanimoto score: 0.7
MMs03392443
tanimoto score: 0.7
MMs03489576
tanimoto score: 0.7
MMs03489580
tanimoto score: 0.7

MMs01541654
tanimoto score: 0.7
MMs01541409
tanimoto score: 0.7
MMs00131944
tanimoto score: 0.7
MMs02400202
tanimoto score: 0.7

MMs03623309
tanimoto score: 0.7
MMs03623310
tanimoto score: 0.7
MMs03623312
tanimoto score: 0.7
MMs03623313
tanimoto score: 0.7

MMs02421924
tanimoto score: 0.7
MMs02421926
tanimoto score: 0.7
MMs02422122
tanimoto score: 0.7
MMs02422123
tanimoto score: 0.7


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