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 41 - 60 of 24019

of 1201 Go to Page

MMs00255321 tanimoto score: 0.95	MMs00485109 tanimoto score: 0.95	MMs00255319 tanimoto score: 0.95	MMs00484753 tanimoto score: 0.95
MMs02487572 tanimoto score: 0.95	MMs00255317 tanimoto score: 0.95	MMs00482872 tanimoto score: 0.95	MMs03919405 tanimoto score: 0.95
MMs02377537 tanimoto score: 0.95	MMs03080782 tanimoto score: 0.95	MMs03131085 tanimoto score: 0.95	MMs02390245 tanimoto score: 0.95
MMs03355911 tanimoto score: 0.94	MMs00484824 tanimoto score: 0.94	MMs00482236 tanimoto score: 0.94	MMs00482648 tanimoto score: 0.94
MMs02425646 tanimoto score: 0.94	MMs02425645 tanimoto score: 0.94	MMs02425647 tanimoto score: 0.94	MMs02401553 tanimoto score: 0.94

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