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 61 - 80 of 24019

of 1201 Go to Page

MMs00482236 tanimoto score: 0.94	MMs00482542 tanimoto score: 0.93	MMs02234640 tanimoto score: 0.93	MMs02401511 tanimoto score: 0.93
MMs02234642 tanimoto score: 0.93	MMs00484866 tanimoto score: 0.93	MMs02401509 tanimoto score: 0.93	MMs00484789 tanimoto score: 0.93
MMs02401478 tanimoto score: 0.93	MMs02401474 tanimoto score: 0.93	MMs00484757 tanimoto score: 0.93	MMs02401476 tanimoto score: 0.93
MMs02401505 tanimoto score: 0.93	MMs02401468 tanimoto score: 0.93	MMs02401466 tanimoto score: 0.93	MMs02401470 tanimoto score: 0.93
MMs02234644 tanimoto score: 0.93	MMs00483280 tanimoto score: 0.93	MMs02401464 tanimoto score: 0.93	MMs02401472 tanimoto score: 0.93

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