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 281 - 300 of 24019

of 1201 Go to Page

MMs02377544 tanimoto score: 0.91	MMs02434657 tanimoto score: 0.91	MMs02880724 tanimoto score: 0.91	MMs02429702 tanimoto score: 0.91
MMs02429704 tanimoto score: 0.91	MMs00932948 tanimoto score: 0.91	MMs02429825 tanimoto score: 0.91	MMs01874749 tanimoto score: 0.91
MMs02429698 tanimoto score: 0.91	MMs00482275 tanimoto score: 0.91	MMs02429700 tanimoto score: 0.91	MMs00483272 tanimoto score: 0.91
MMs01874751 tanimoto score: 0.91	MMs02336270 tanimoto score: 0.91	MMs02434677 tanimoto score: 0.91	MMs02890730 tanimoto score: 0.91
MMs02429208 tanimoto score: 0.91	MMs00551956 tanimoto score: 0.91	MMs02429209 tanimoto score: 0.91	MMs02234588 tanimoto score: 0.91

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