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 221 - 240 of 8743

of 438 Go to Page

MMs02438053 tanimoto score: 0.78	MMs00863789 tanimoto score: 0.78	MMs01801995 tanimoto score: 0.78	MMs00241292 tanimoto score: 0.78
MMs01707432 tanimoto score: 0.78	MMs01835768 tanimoto score: 0.78	MMs02438054 tanimoto score: 0.78	MMs00221365 tanimoto score: 0.77
MMs01682400 tanimoto score: 0.77	MMs00026758 tanimoto score: 0.77	MMs01705075 tanimoto score: 0.77	MMs01673082 tanimoto score: 0.77
MMs01673706 tanimoto score: 0.77	MMs01682398 tanimoto score: 0.77	MMs01640984 tanimoto score: 0.77	MMs00472560 tanimoto score: 0.77
MMs01198696 tanimoto score: 0.77	MMs01637047 tanimoto score: 0.77	MMs00786643 tanimoto score: 0.77	MMs00786641 tanimoto score: 0.77

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