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 61 - 80 of 8029

of 402 Go to Page

MMs00392342 tanimoto score: 0.82	MMs00579827 tanimoto score: 0.82	MMs00334075 tanimoto score: 0.82	MMs00657824 tanimoto score: 0.82
MMs00240311 tanimoto score: 0.82	MMs02966154 tanimoto score: 0.82	MMs02966155 tanimoto score: 0.82	MMs00162762 tanimoto score: 0.82
MMs02736503 tanimoto score: 0.82	MMs02736501 tanimoto score: 0.82	MMs02736504 tanimoto score: 0.82	MMs03896227 tanimoto score: 0.82
MMs00240307 tanimoto score: 0.82	MMs02736502 tanimoto score: 0.82	MMs02644807 tanimoto score: 0.82	MMs01380276 tanimoto score: 0.82
MMs00889767 tanimoto score: 0.82	MMs02055218 tanimoto score: 0.82	MMs02644808 tanimoto score: 0.82	MMs00392343 tanimoto score: 0.82

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