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 301 - 320 of 8743

of 438 Go to Page

MMs00528808 tanimoto score: 0.77	MMs00060483 tanimoto score: 0.77	MMs01707036 tanimoto score: 0.77	MMs01705079 tanimoto score: 0.77
MMs00528809 tanimoto score: 0.77	MMs01974834 tanimoto score: 0.77	MMs01716404 tanimoto score: 0.77	MMs01705075 tanimoto score: 0.77
MMs01705076 tanimoto score: 0.77	MMs01705080 tanimoto score: 0.77	MMs02058647 tanimoto score: 0.77	MMs00902728 tanimoto score: 0.77
MMs01682398 tanimoto score: 0.77	MMs00389449 tanimoto score: 0.77	MMs01673706 tanimoto score: 0.77	MMs01682400 tanimoto score: 0.77
MMs00378365 tanimoto score: 0.77	MMs00378366 tanimoto score: 0.77	MMs01244633 tanimoto score: 0.77	MMs01244632 tanimoto score: 0.77

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