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 181 - 200 of 8029

of 402 Go to Page

MMs00162676 tanimoto score: 0.79	MMs00162680 tanimoto score: 0.79	MMs00162702 tanimoto score: 0.79	MMs00443641 tanimoto score: 0.79
MMs02150561 tanimoto score: 0.79	MMs00162658 tanimoto score: 0.79	MMs00162652 tanimoto score: 0.79	MMs00156379 tanimoto score: 0.79
MMs02098828 tanimoto score: 0.79	MMs01106858 tanimoto score: 0.79	MMs02166249 tanimoto score: 0.79	MMs00104348 tanimoto score: 0.79
MMs00736620 tanimoto score: 0.79	MMs02141198 tanimoto score: 0.79	MMs00162715 tanimoto score: 0.79	MMs01609936 tanimoto score: 0.79
MMs02089293 tanimoto score: 0.79	MMs02089292 tanimoto score: 0.79	MMs00097356 tanimoto score: 0.79	MMs00034784 tanimoto score: 0.79

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