MMsINC Database Search
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Ligand PDB



ligand: LG1
Name: 3,11-DIFLUORO-6,8,13-TRIMETHYL-8H-QUINO[4,3,2-KL]ACRIDIN-13-IUM
SMILES: Cc1cc2c3cc(ccc3[n+](c-4c2c(c
1)N(c5c4cc(cc5)F)C)C)F		[show PDB table]

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

Neutral Molecules: 21761Ionic States: 3396Tautomers: 2003Drug Similarity: 14 Items found 21 - 40 of 21761 



of 1089    Go to Page   



MMs02432461
tanimoto score: 0.88
MMs03367272
tanimoto score: 0.88
MMs03453921
tanimoto score: 0.88
MMs03215312
tanimoto score: 0.87

MMs02220493
tanimoto score: 0.87
MMs03238883
tanimoto score: 0.87
MMs03210911
tanimoto score: 0.87
MMs00016042
tanimoto score: 0.87

MMs02178303
tanimoto score: 0.87
MMs02195556
tanimoto score: 0.87
MMs00348692
tanimoto score: 0.87
MMs02208872
tanimoto score: 0.87

MMs02985843
tanimoto score: 0.87
MMs02881034
tanimoto score: 0.87
MMs01076635
tanimoto score: 0.87
MMs00818709
tanimoto score: 0.87

MMs02413207
tanimoto score: 0.87
MMs02178881
tanimoto score: 0.87
MMs00004149
tanimoto score: 0.87
MMs02308440
tanimoto score: 0.87


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