MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: H22
Name: 5-chloro-N-[(3R)-1-(2-{[2-fluoro-4-(2-oxopyridin-1(2H)-yl)phenyl]amino}-2-oxoethyl)pyrrolidin-
3-yl]thiophene-2-carboxamide
SMILES: c1cc(c(cc1N2C=CC=CC2=O)F)NC(=O)CN3CCC(C3)NC(=O)c4ccc(s4)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 13615Ionic States: 1671Tautomers: 294Drug Similarity: 1

Items found 21 - 40 of 13615

of 681 Go to Page

MMs00388048 tanimoto score: 0.87	MMs00388069 tanimoto score: 0.87	MMs01705362 tanimoto score: 0.87	MMs01712675 tanimoto score: 0.87
MMs01683337 tanimoto score: 0.87	MMs01374994 tanimoto score: 0.87	MMs00622835 tanimoto score: 0.86	MMs02736501 tanimoto score: 0.86
MMs00240307 tanimoto score: 0.86	MMs01304853 tanimoto score: 0.86	MMs01688810 tanimoto score: 0.86	MMs01563368 tanimoto score: 0.86
MMs02736502 tanimoto score: 0.86	MMs00240310 tanimoto score: 0.86	MMs00237117 tanimoto score: 0.86	MMs00237118 tanimoto score: 0.86
MMs00237119 tanimoto score: 0.86	MMs01380276 tanimoto score: 0.86	MMs00574867 tanimoto score: 0.86	MMs02736503 tanimoto score: 0.86

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