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 161 - 180 of 17215

of 861 Go to Page

MMs00205922 tanimoto score: 0.82	MMs00026124 tanimoto score: 0.82	MMs00205924 tanimoto score: 0.82	MMs02258347 tanimoto score: 0.82
MMs00205118 tanimoto score: 0.82	MMs02258349 tanimoto score: 0.82	MMs00482717 tanimoto score: 0.82	MMs02237173 tanimoto score: 0.82
MMs02168554 tanimoto score: 0.82	MMs02168555 tanimoto score: 0.82	MMs01774029 tanimoto score: 0.82	MMs00205115 tanimoto score: 0.82
MMs02812973 tanimoto score: 0.82	MMs00476554 tanimoto score: 0.81	MMs00477084 tanimoto score: 0.81	MMs03459798 tanimoto score: 0.81
MMs03460150 tanimoto score: 0.81	MMs03356102 tanimoto score: 0.81	MMs00477085 tanimoto score: 0.81	MMs03329595 tanimoto score: 0.81

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