MMsINC Database Search
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Ligand PDB



ligand: 770
Name: N-[4-(2-CHLOROPHENYL)-1,3-DIOXO-1,2,3,6-TETRAHYDROPYRROLO[3,4-C]CARBAZOL-9-YL]FORMAMIDE
SMILES: c1cc
c(c(c1)c2cc3c(c4cc(ccc4[nH]3)NC=O)c5c2C(=O)NC5=O)Cl		[show PDB table]

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

Neutral Molecules: 29590Ionic States: 4715Tautomers: 784Drug Similarity: 12 Items found 81 - 100 of 29590 



of 1480    Go to Page   



MMs01697610
tanimoto score: 0.85
MMs02815908
tanimoto score: 0.85
MMs02217924
tanimoto score: 0.85
MMs02134009
tanimoto score: 0.85

MMs02134015
tanimoto score: 0.85
MMs01059903
tanimoto score: 0.85
MMs01060002
tanimoto score: 0.85
MMs01060145
tanimoto score: 0.85

MMs00764111
tanimoto score: 0.85
MMs01879452
tanimoto score: 0.85
MMs01673639
tanimoto score: 0.85
MMs02137227
tanimoto score: 0.85

MMs02816472
tanimoto score: 0.85
MMs01060151
tanimoto score: 0.85
MMs02023502
tanimoto score: 0.84
MMs00513929
tanimoto score: 0.84

MMs02023525
tanimoto score: 0.84
MMs00909983
tanimoto score: 0.84
MMs01060165
tanimoto score: 0.84
MMs01060169
tanimoto score: 0.84


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