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 181 - 200 of 8743

of 438 Go to Page

MMs02779699 tanimoto score: 0.78	MMs00027950 tanimoto score: 0.78	MMs00863789 tanimoto score: 0.78	MMs00891308 tanimoto score: 0.78
MMs02877679 tanimoto score: 0.78	MMs01307269 tanimoto score: 0.78	MMs02615492 tanimoto score: 0.78	MMs02723424 tanimoto score: 0.78
MMs00797964 tanimoto score: 0.78	MMs02779697 tanimoto score: 0.78	MMs00802965 tanimoto score: 0.78	MMs00785227 tanimoto score: 0.78
MMs02877680 tanimoto score: 0.78	MMs00196574 tanimoto score: 0.78	MMs02438051 tanimoto score: 0.78	MMs01384626 tanimoto score: 0.78
MMs00473913 tanimoto score: 0.78	MMs02438052 tanimoto score: 0.78	MMs02438053 tanimoto score: 0.78	MMs00744605 tanimoto score: 0.78

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