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 61 - 80 of 13615 



of 681    Go to Page   



MMs01297807
tanimoto score: 0.85
MMs02055373
tanimoto score: 0.85
MMs02055219
tanimoto score: 0.85
MMs00476987
tanimoto score: 0.85

MMs00334004
tanimoto score: 0.85
MMs00333985
tanimoto score: 0.85
MMs00334002
tanimoto score: 0.85
MMs01393984
tanimoto score: 0.85

MMs03896227
tanimoto score: 0.85
MMs00279028
tanimoto score: 0.85
MMs02644807
tanimoto score: 0.85
MMs00237126
tanimoto score: 0.85

MMs02644808
tanimoto score: 0.85
MMs02055309
tanimoto score: 0.85
MMs00027133
tanimoto score: 0.85
MMs00333930
tanimoto score: 0.85

MMs00631129
tanimoto score: 0.84
MMs02098819
tanimoto score: 0.84
MMs01126975
tanimoto score: 0.84
MMs00799960
tanimoto score: 0.84


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