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 281 - 300 of 17215

of 861 Go to Page

MMs00173401 tanimoto score: 0.81	MMs02995172 tanimoto score: 0.81	MMs00173402 tanimoto score: 0.81	MMs00528191 tanimoto score: 0.81
MMs02237425 tanimoto score: 0.81	MMs02220405 tanimoto score: 0.81	MMs03130775 tanimoto score: 0.81	MMs03329595 tanimoto score: 0.81
MMs00029441 tanimoto score: 0.8	MMs01083987 tanimoto score: 0.8	MMs01962660 tanimoto score: 0.8	MMs01086549 tanimoto score: 0.8
MMs01962664 tanimoto score: 0.8	MMs01086551 tanimoto score: 0.8	MMs00484631 tanimoto score: 0.8	MMs01931607 tanimoto score: 0.8
MMs00455997 tanimoto score: 0.8	MMs00256859 tanimoto score: 0.8	MMs00484505 tanimoto score: 0.8	MMs01083983 tanimoto score: 0.8

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