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 261 - 280 of 310 



of 16    Go to Page   



MMs02188285
tanimoto score: 0.7
MMs02188283
tanimoto score: 0.7
MMs02679748
tanimoto score: 0.7
MMs02770319
tanimoto score: 0.7

MMs02188281
tanimoto score: 0.7
MMs02094907
tanimoto score: 0.7
MMs02040848
tanimoto score: 0.7
MMs03078082
tanimoto score: 0.7

MMs03082578
tanimoto score: 0.7
MMs02040847
tanimoto score: 0.7
MMs00131960
tanimoto score: 0.7
MMs03175497
tanimoto score: 0.7

MMs03175499
tanimoto score: 0.7
MMs03175501
tanimoto score: 0.7
MMs03175503
tanimoto score: 0.7
MMs03176788
tanimoto score: 0.7

MMs03176789
tanimoto score: 0.7
MMs03176790
tanimoto score: 0.7
MMs03176792
tanimoto score: 0.7
MMs03237578
tanimoto score: 0.7


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