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 181 - 200 of 24019

of 1201 Go to Page

MMs02480399 tanimoto score: 0.92	MMs00484949 tanimoto score: 0.92	MMs02234627 tanimoto score: 0.92	MMs02157905 tanimoto score: 0.92
MMs02401456 tanimoto score: 0.92	MMs00484628 tanimoto score: 0.92	MMs00356121 tanimoto score: 0.92	MMs02234746 tanimoto score: 0.92
MMs02237555 tanimoto score: 0.92	MMs02401458 tanimoto score: 0.92	MMs02401460 tanimoto score: 0.92	MMs02480395 tanimoto score: 0.92
MMs00482375 tanimoto score: 0.92	MMs00482377 tanimoto score: 0.92	MMs02463951 tanimoto score: 0.92	MMs00482458 tanimoto score: 0.92
MMs02234621 tanimoto score: 0.92	MMs00561478 tanimoto score: 0.92	MMs02463949 tanimoto score: 0.92	MMs00462161 tanimoto score: 0.92

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