MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VS1
Name: 3-[[N-[MORPHOLIN-N-YL]-CARBONYL]-PHENYLALANINYL-AMINO]-5- PHENYL-PENTANE-1-SULFONYLBENZENE
SMILES: c
1ccc(cc1)CCC(CCS(=O)(=O)c2ccccc2)NC(=O)C(Cc3ccccc3)NC(=O)N4CCOCC4

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 8743Ionic States: 2373Tautomers: 224Drug Similarity: 14

Items found 101 - 120 of 8743

of 438 Go to Page

MMs00925035 tanimoto score: 0.79	MMs00035454 tanimoto score: 0.79	MMs01664422 tanimoto score: 0.79	MMs01370821 tanimoto score: 0.79
MMs01680098 tanimoto score: 0.79	MMs00140575 tanimoto score: 0.79	MMs01379700 tanimoto score: 0.79	MMs01395233 tanimoto score: 0.79
MMs02442757 tanimoto score: 0.79	MMs02442758 tanimoto score: 0.79	MMs00035396 tanimoto score: 0.79	MMs01321264 tanimoto score: 0.79
MMs01334533 tanimoto score: 0.79	MMs01643261 tanimoto score: 0.79	MMs01321263 tanimoto score: 0.79	MMs01334535 tanimoto score: 0.79
MMs02248896 tanimoto score: 0.79	MMs01309742 tanimoto score: 0.79	MMs01304693 tanimoto score: 0.79	MMs01532064 tanimoto score: 0.79

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