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 241 - 260 of 24019

of 1201 Go to Page

MMs02491937 tanimoto score: 0.92	MMs00356119 tanimoto score: 0.92	MMs02425637 tanimoto score: 0.92	MMs00462160 tanimoto score: 0.92
MMs02425638 tanimoto score: 0.92	MMs02425639 tanimoto score: 0.92	MMs02272671 tanimoto score: 0.92	MMs02272673 tanimoto score: 0.92
MMs02237555 tanimoto score: 0.92	MMs02234748 tanimoto score: 0.92	MMs02272669 tanimoto score: 0.92	MMs02487558 tanimoto score: 0.92
MMs00482377 tanimoto score: 0.92	MMs02234742 tanimoto score: 0.92	MMs02237557 tanimoto score: 0.92	MMs02425636 tanimoto score: 0.92
MMs00482458 tanimoto score: 0.92	MMs02429659 tanimoto score: 0.92	MMs00485380 tanimoto score: 0.92	MMs02237559 tanimoto score: 0.92

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