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 81 - 100 of 13615 



of 681    Go to Page   



MMs03552884
tanimoto score: 0.84

MMs00569653
tanimoto score: 0.84

MMs02755772
tanimoto score: 0.84

MMs00252364
tanimoto score: 0.84

MMs01131216
tanimoto score: 0.84

MMs01479698
tanimoto score: 0.84

MMs00334003
tanimoto score: 0.84

MMs00252363
tanimoto score: 0.84

MMs01126976
tanimoto score: 0.84

MMs00240301
tanimoto score: 0.84

MMs02788609
tanimoto score: 0.84

MMs01984209
tanimoto score: 0.84

MMs01126973
tanimoto score: 0.84

MMs02623161
tanimoto score: 0.84

MMs00173166
tanimoto score: 0.84

MMs02644740
tanimoto score: 0.84

MMs01984205
tanimoto score: 0.84

MMs00162734
tanimoto score: 0.84

MMs02098820
tanimoto score: 0.84

MMs00631129
tanimoto score: 0.84


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