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 221 - 240 of 13615 



of 681    Go to Page   



MMs00125941
tanimoto score: 0.81

MMs00139513
tanimoto score: 0.81

MMs00631213
tanimoto score: 0.81

MMs00635458
tanimoto score: 0.81

MMs01684150
tanimoto score: 0.81

MMs00456376
tanimoto score: 0.81

MMs01103950
tanimoto score: 0.81

MMs00034784
tanimoto score: 0.81

MMs01079503
tanimoto score: 0.81

MMs02619264
tanimoto score: 0.81

MMs00728488
tanimoto score: 0.81

MMs03891206
tanimoto score: 0.81

MMs02150782
tanimoto score: 0.81

MMs01103914
tanimoto score: 0.81

MMs02150783
tanimoto score: 0.81

MMs03890805
tanimoto score: 0.81

MMs00564742
tanimoto score: 0.81

MMs02141198
tanimoto score: 0.81

MMs01630397
tanimoto score: 0.81

MMs02149322
tanimoto score: 0.81


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