MMsINC Database Search
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Ligand PDB



ligand: CO9
Name: 1-({2-[(1S)-1-AMINOETHYL]-1,3-OXAZOL-4-YL}CARBONYL)-L-PROLYL-L-TRYPTOPHAN
SMILES: CC(c1nc(co1)C(=O)N
2CCCC2C(=O)NC(Cc3c[nH]c4c3cccc4)C(=O)O)N
[show PDB table]


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

Neutral Molecules: 17215Ionic States: 4138Tautomers: 769Drug Similarity: 8 Items found 81 - 100 of 17215 



of 861    Go to Page   



MMs03753839
tanimoto score: 0.92

MMs03753848
tanimoto score: 0.92

MMs03688163
tanimoto score: 0.92

MMs03817210
tanimoto score: 0.92

MMs03688165
tanimoto score: 0.92

MMs03817237
tanimoto score: 0.92

MMs03814488
tanimoto score: 0.92

MMs03814461
tanimoto score: 0.92

MMs03756115
tanimoto score: 0.91

MMs03643455
tanimoto score: 0.91

MMs03756121
tanimoto score: 0.91

MMs03651631
tanimoto score: 0.91

MMs03756123
tanimoto score: 0.91

MMs03756119
tanimoto score: 0.91

MMs03756113
tanimoto score: 0.91

MMs03756120
tanimoto score: 0.91

MMs03755936
tanimoto score: 0.91

MMs03755938
tanimoto score: 0.91

MMs03756111
tanimoto score: 0.91

MMs03755939
tanimoto score: 0.91


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