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 401 - 420 of 8743

of 438 Go to Page

MMs01707035 tanimoto score: 0.77	MMs00036988 tanimoto score: 0.77	MMs01705075 tanimoto score: 0.77	MMs01707036 tanimoto score: 0.77
MMs01297479 tanimoto score: 0.77	MMs01198696 tanimoto score: 0.77	MMs01297244 tanimoto score: 0.77	MMs01297246 tanimoto score: 0.77
MMs01213178 tanimoto score: 0.77	MMs01297481 tanimoto score: 0.77	MMs01682400 tanimoto score: 0.77	MMs01293440 tanimoto score: 0.77
MMs01682398 tanimoto score: 0.77	MMs01356256 tanimoto score: 0.77	MMs01673082 tanimoto score: 0.77	MMs00034260 tanimoto score: 0.77
MMs01293438 tanimoto score: 0.77	MMs03342841 tanimoto score: 0.77	MMs01673706 tanimoto score: 0.77	MMs02094173 tanimoto score: 0.77

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