MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: INT
Name: [[PHENYLMETHYLOXY-CARBONYL]-ALANINYL]-VALINYL-[PHENYL-1-HYDROXYPROP-2-YL]-AMINE
SMILES: CC(C)C(C(=O)
NC(Cc1ccccc1)CO)NC(=O)C(C)NC(=O)OCc2ccccc2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 24019Ionic States: 10943Tautomers: 1288Drug Similarity: 111

Items found 1 - 20 of 24019

of 1201 Go to Page

MMs03082807 tanimoto score: 1	MMs03082808 tanimoto score: 1	MMs03082805 tanimoto score: 1	MMs03082806 tanimoto score: 1
MMs02463957 tanimoto score: 0.96	MMs02463955 tanimoto score: 0.96	MMs02463953 tanimoto score: 0.96	MMs02463959 tanimoto score: 0.96
MMs02377539 tanimoto score: 0.95	MMs00482872 tanimoto score: 0.95	MMs00485109 tanimoto score: 0.95	MMs00484300 tanimoto score: 0.95
MMs02377537 tanimoto score: 0.95	MMs00484753 tanimoto score: 0.95	MMs02390245 tanimoto score: 0.95	MMs00255323 tanimoto score: 0.95
MMs00484759 tanimoto score: 0.95	MMs02390249 tanimoto score: 0.95	MMs00255317 tanimoto score: 0.95	MMs00255319 tanimoto score: 0.95