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 201 - 220 of 8029 



of 402    Go to Page   



MMs00097358
tanimoto score: 0.79

MMs00097356
tanimoto score: 0.79

MMs00097359
tanimoto score: 0.79

MMs00034784
tanimoto score: 0.79

MMs02089292
tanimoto score: 0.79

MMs00039553
tanimoto score: 0.79

MMs00097360
tanimoto score: 0.79

MMs02166249
tanimoto score: 0.79

MMs02089293
tanimoto score: 0.79

MMs00027132
tanimoto score: 0.79

MMs01403916
tanimoto score: 0.79

MMs02082779
tanimoto score: 0.79

MMs00631213
tanimoto score: 0.79

MMs01106892
tanimoto score: 0.79

MMs00736620
tanimoto score: 0.79

MMs00104348
tanimoto score: 0.79

MMs00162676
tanimoto score: 0.79

MMs00579821
tanimoto score: 0.79

MMs00579823
tanimoto score: 0.79

MMs02055208
tanimoto score: 0.79


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