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 121 - 140 of 8743

of 438 Go to Page

MMs01643261 tanimoto score: 0.79	MMs01379702 tanimoto score: 0.79	MMs01334535 tanimoto score: 0.79	MMs01334533 tanimoto score: 0.79
MMs01370821 tanimoto score: 0.79	MMs01664422 tanimoto score: 0.79	MMs02442757 tanimoto score: 0.79	MMs01321264 tanimoto score: 0.79
MMs02442756 tanimoto score: 0.79	MMs02248896 tanimoto score: 0.79	MMs00037027 tanimoto score: 0.79	MMs01309746 tanimoto score: 0.79
MMs01309742 tanimoto score: 0.79	MMs01309744 tanimoto score: 0.79	MMs01309748 tanimoto score: 0.79	MMs01304693 tanimoto score: 0.79
MMs00925033 tanimoto score: 0.79	MMs01685280 tanimoto score: 0.79	MMs03527957 tanimoto score: 0.79	MMs00241292 tanimoto score: 0.78

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