MMsINC Database Search
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Ligand PDB



ligand: LZI
Name: (4R)-4-{[(5-chlorothiophen-2-yl)carbonyl]amino}-N-(cyclopropylmethyl)-1-(2-{[2-fluoro-4-(2-
oxopyridin-1(2H)-yl)phenyl]amino}-2-oxoethyl)-L-prolinamide
SMILES: c1cc(c(cc1N2C=CC=CC2=O)F)NC(=O)C
N3CC(CC3C(=O)NCC4CC4)NC(=O)c5ccc(s5)Cl
[show PDB table]


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

Neutral Molecules: 8029Ionic States: 962Tautomers: 147Drug Similarity: 0 Items found 1 - 20 of 8029 



of 402    Go to Page   



MMs00237139
tanimoto score: 0.87

MMs00240323
tanimoto score: 0.87

MMs00574865
tanimoto score: 0.86

MMs00574866
tanimoto score: 0.86

MMs00240312
tanimoto score: 0.85

MMs00392345
tanimoto score: 0.85

MMs02055383
tanimoto score: 0.85

MMs00237121
tanimoto score: 0.85

MMs00240314
tanimoto score: 0.85

MMs00622835
tanimoto score: 0.85

MMs00237122
tanimoto score: 0.85

MMs00237123
tanimoto score: 0.85

MMs00622834
tanimoto score: 0.85

MMs01690727
tanimoto score: 0.85

MMs00240313
tanimoto score: 0.85

MMs01690725
tanimoto score: 0.85

MMs02055382
tanimoto score: 0.85

MMs01648054
tanimoto score: 0.84

MMs01677368
tanimoto score: 0.84

MMs00162734
tanimoto score: 0.84


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