MMsINC Ligand

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 61 - 80 of 17215

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MMs03828498 tanimoto score: 0.94	MMs03692946 tanimoto score: 0.94	MMs03704835 tanimoto score: 0.93	MMs03608457 tanimoto score: 0.93
MMs03704828 tanimoto score: 0.93	MMs03651781 tanimoto score: 0.93	MMs03651778 tanimoto score: 0.93	MMs03639489 tanimoto score: 0.93
MMs03609513 tanimoto score: 0.93	MMs03608468 tanimoto score: 0.93	MMs03609521 tanimoto score: 0.93	MMs03639492 tanimoto score: 0.93
MMs03756122 tanimoto score: 0.92	MMs03688163 tanimoto score: 0.92	MMs03607958 tanimoto score: 0.92	MMs03688165 tanimoto score: 0.92
MMs03753839 tanimoto score: 0.92	MMs03607961 tanimoto score: 0.92	MMs03753848 tanimoto score: 0.92	MMs03756114 tanimoto score: 0.92

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