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 81 - 100 of 8029

of 402 Go to Page

MMs02055219 tanimoto score: 0.82	MMs03896227 tanimoto score: 0.82	MMs00027133 tanimoto score: 0.82	MMs00392360 tanimoto score: 0.82
MMs00579825 tanimoto score: 0.82	MMs00579827 tanimoto score: 0.82	MMs00252394 tanimoto score: 0.81	MMs00279028 tanimoto score: 0.81
MMs00252364 tanimoto score: 0.81	MMs00252393 tanimoto score: 0.81	MMs00333930 tanimoto score: 0.81	MMs01393984 tanimoto score: 0.81
MMs01080451 tanimoto score: 0.81	MMs01076367 tanimoto score: 0.81	MMs00333985 tanimoto score: 0.81	MMs00252363 tanimoto score: 0.81
MMs00240939 tanimoto score: 0.81	MMs00240938 tanimoto score: 0.81	MMs00237126 tanimoto score: 0.81	MMs00334002 tanimoto score: 0.81

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