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 61 - 80 of 8743

of 438 Go to Page

MMs02735828 tanimoto score: 0.8	MMs03842100 tanimoto score: 0.8	MMs00594712 tanimoto score: 0.8	MMs02735830 tanimoto score: 0.8
MMs00909832 tanimoto score: 0.8	MMs00909833 tanimoto score: 0.8	MMs01394208 tanimoto score: 0.8	MMs02527846 tanimoto score: 0.8
MMs01394209 tanimoto score: 0.8	MMs00028019 tanimoto score: 0.8	MMs01646048 tanimoto score: 0.8	MMs00707714 tanimoto score: 0.8
MMs01319337 tanimoto score: 0.8	MMs01319339 tanimoto score: 0.8	MMs00576933 tanimoto score: 0.8	MMs01319335 tanimoto score: 0.8
MMs01319341 tanimoto score: 0.8	MMs02527847 tanimoto score: 0.8	MMs02735831 tanimoto score: 0.8	MMs01532064 tanimoto score: 0.79

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