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 141 - 160 of 24019

of 1201 Go to Page

MMs02401466 tanimoto score: 0.93	MMs00483032 tanimoto score: 0.92	MMs02234621 tanimoto score: 0.92	MMs02234623 tanimoto score: 0.92
MMs00483021 tanimoto score: 0.92	MMs00483023 tanimoto score: 0.92	MMs02380362 tanimoto score: 0.92	MMs02480397 tanimoto score: 0.92
MMs02480399 tanimoto score: 0.92	MMs02234625 tanimoto score: 0.92	MMs02480395 tanimoto score: 0.92	MMs00356122 tanimoto score: 0.92
MMs00485387 tanimoto score: 0.92	MMs00482271 tanimoto score: 0.92	MMs02234627 tanimoto score: 0.92	MMs00485380 tanimoto score: 0.92
MMs02480393 tanimoto score: 0.92	MMs02429661 tanimoto score: 0.92	MMs02429660 tanimoto score: 0.92	MMs02463947 tanimoto score: 0.92

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