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 321 - 340 of 24019

of 1201 Go to Page

MMs01874755 tanimoto score: 0.91	MMs02336270 tanimoto score: 0.91	MMs02234619 tanimoto score: 0.91	MMs00366214 tanimoto score: 0.91
MMs02313102 tanimoto score: 0.91	MMs00366213 tanimoto score: 0.91	MMs00485369 tanimoto score: 0.91	MMs02429702 tanimoto score: 0.91
MMs02429704 tanimoto score: 0.91	MMs02434678 tanimoto score: 0.91	MMs01874753 tanimoto score: 0.91	MMs02234636 tanimoto score: 0.91
MMs02429825 tanimoto score: 0.91	MMs02880724 tanimoto score: 0.91	MMs00482773 tanimoto score: 0.91	MMs02234592 tanimoto score: 0.91
MMs02429210 tanimoto score: 0.91	MMs02234588 tanimoto score: 0.91	MMs02234590 tanimoto score: 0.91	MMs02487504 tanimoto score: 0.91

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