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 61 - 80 of 29590 



of 1480    Go to Page   



MMs01879453
tanimoto score: 0.85
MMs01879454
tanimoto score: 0.85
MMs01060143
tanimoto score: 0.85
MMs01879452
tanimoto score: 0.85

MMs00598213
tanimoto score: 0.85
MMs02815908
tanimoto score: 0.85
MMs01060002
tanimoto score: 0.85
MMs02137227
tanimoto score: 0.85

MMs01059903
tanimoto score: 0.85
MMs02134009
tanimoto score: 0.85
MMs02711144
tanimoto score: 0.85
MMs02023527
tanimoto score: 0.85

MMs02134015
tanimoto score: 0.85
MMs02217924
tanimoto score: 0.85
MMs02020800
tanimoto score: 0.85
MMs02020801
tanimoto score: 0.85

MMs01111987
tanimoto score: 0.85
MMs02020799
tanimoto score: 0.85
MMs01081095
tanimoto score: 0.85
MMs00496326
tanimoto score: 0.85


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