MMsINC Ligand

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 141 - 160 of 8029

of 402 Go to Page

MMs01984205 tanimoto score: 0.8	MMs01989640 tanimoto score: 0.8	MMs01358946 tanimoto score: 0.8	MMs01984209 tanimoto score: 0.8
MMs02755772 tanimoto score: 0.8	MMs01983994 tanimoto score: 0.8	MMs00240301 tanimoto score: 0.8	MMs01131216 tanimoto score: 0.8
MMs01687870 tanimoto score: 0.8	MMs01687872 tanimoto score: 0.8	MMs02560654 tanimoto score: 0.8	MMs00799960 tanimoto score: 0.8
MMs00162755 tanimoto score: 0.8	MMs01107338 tanimoto score: 0.8	MMs02108560 tanimoto score: 0.8	MMs02623161 tanimoto score: 0.8
MMs00162771 tanimoto score: 0.8	MMs00127792 tanimoto score: 0.8	MMs01633990 tanimoto score: 0.8	MMs00127793 tanimoto score: 0.8

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