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Ligand PDB



ligand: L17
Name: L17
SMILES: CC(c1cccc(c1)Cl)NC(=O)Cc2c(ccc([n+]2[O-])NCC(c3cccc[n+]3[O-])(F)F)Cl		[show PDB table]

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

Neutral Molecules: 34965Ionic States: 2930Tautomers: 2644Drug Similarity: 8 Items found 21 - 40 of 34965 



of 1749    Go to Page   



MMs01781022
tanimoto score: 0.85
MMs02912925
tanimoto score: 0.85
MMs02799317
tanimoto score: 0.85
MMs03015929
tanimoto score: 0.85

MMs02744304
tanimoto score: 0.85
MMs00245215
tanimoto score: 0.85
MMs02166901
tanimoto score: 0.85
MMs00634152
tanimoto score: 0.85

MMs02744305
tanimoto score: 0.85
MMs03784984
tanimoto score: 0.85
MMs00060246
tanimoto score: 0.85
MMs02171002
tanimoto score: 0.85

MMs01581163
tanimoto score: 0.85
MMs02799314
tanimoto score: 0.85
MMs03251449
tanimoto score: 0.85
MMs01438209
tanimoto score: 0.85

MMs00245216
tanimoto score: 0.85
MMs00061506
tanimoto score: 0.84
MMs02106604
tanimoto score: 0.84
MMs00607213
tanimoto score: 0.84


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