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 101 - 120 of 24019

of 1201 Go to Page

MMs00484755 tanimoto score: 0.93	MMs02487439 tanimoto score: 0.93	MMs02487440 tanimoto score: 0.93	MMs01082738 tanimoto score: 0.93
MMs02487437 tanimoto score: 0.93	MMs01078871 tanimoto score: 0.93	MMs02487438 tanimoto score: 0.93	MMs02487441 tanimoto score: 0.93
MMs00484866 tanimoto score: 0.93	MMs02487453 tanimoto score: 0.93	MMs02234726 tanimoto score: 0.93	MMs02392014 tanimoto score: 0.93
MMs01082740 tanimoto score: 0.93	MMs00485376 tanimoto score: 0.93	MMs02234724 tanimoto score: 0.93	MMs02234728 tanimoto score: 0.93
MMs02401511 tanimoto score: 0.93	MMs02234730 tanimoto score: 0.93	MMs02401478 tanimoto score: 0.93	MMs02234642 tanimoto score: 0.93

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