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 361 - 380 of 17215

of 861 Go to Page

MMs03276154 tanimoto score: 0.8	MMs00688428 tanimoto score: 0.8	MMs00688426 tanimoto score: 0.8	MMs02095770 tanimoto score: 0.8
MMs00468531 tanimoto score: 0.8	MMs00642236 tanimoto score: 0.8	MMs02095772 tanimoto score: 0.8	MMs02165325 tanimoto score: 0.8
MMs00468575 tanimoto score: 0.8	MMs00468582 tanimoto score: 0.8	MMs02050255 tanimoto score: 0.8	MMs03210849 tanimoto score: 0.8
MMs03081770 tanimoto score: 0.8	MMs03081768 tanimoto score: 0.8	MMs03081772 tanimoto score: 0.8	MMs00072347 tanimoto score: 0.8
MMs00072344 tanimoto score: 0.8	MMs00139326 tanimoto score: 0.8	MMs00576231 tanimoto score: 0.8	MMs03111615 tanimoto score: 0.8

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