MMsINC Database Search
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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 1 - 20 of 34965 



of 1749    Go to Page   



MMs02119019
tanimoto score: 0.87
MMs02201859
tanimoto score: 0.87
MMs02194830
tanimoto score: 0.87
MMs02096636
tanimoto score: 0.87

MMs02809750
tanimoto score: 0.87
MMs02809751
tanimoto score: 0.87
MMs01850807
tanimoto score: 0.86
MMs00245211
tanimoto score: 0.86

MMs00245213
tanimoto score: 0.86
MMs01850805
tanimoto score: 0.86
MMs03424212
tanimoto score: 0.86
MMs01346997
tanimoto score: 0.86

MMs03422600
tanimoto score: 0.86
MMs00060246
tanimoto score: 0.85
MMs00245215
tanimoto score: 0.85
MMs02170835
tanimoto score: 0.85

MMs02166901
tanimoto score: 0.85
MMs01781023
tanimoto score: 0.85
MMs00117604
tanimoto score: 0.85
MMs01438209
tanimoto score: 0.85


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