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 41 - 60 of 17215

of 861 Go to Page

MMs03652110 tanimoto score: 0.95	MMs03652115 tanimoto score: 0.95	MMs03652119 tanimoto score: 0.95	MMs03653181 tanimoto score: 0.95
MMs03652106 tanimoto score: 0.95	MMs03653204 tanimoto score: 0.95	MMs03653202 tanimoto score: 0.95	MMs03652980 tanimoto score: 0.95
MMs03653009 tanimoto score: 0.95	MMs03472474 tanimoto score: 0.95	MMs03828498 tanimoto score: 0.94	MMs03693100 tanimoto score: 0.94
MMs03680150 tanimoto score: 0.94	MMs03693105 tanimoto score: 0.94	MMs03828379 tanimoto score: 0.94	MMs03679969 tanimoto score: 0.94
MMs03692951 tanimoto score: 0.94	MMs03692946 tanimoto score: 0.94	MMs03679973 tanimoto score: 0.94	MMs03475229 tanimoto score: 0.94

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