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 21 - 40 of 8743

of 438 Go to Page

MMs02442741 tanimoto score: 0.81	MMs01331060 tanimoto score: 0.81	MMs03608967 tanimoto score: 0.81	MMs00036656 tanimoto score: 0.81
MMs01682680 tanimoto score: 0.81	MMs03858870 tanimoto score: 0.81	MMs01621513 tanimoto score: 0.81	MMs01297314 tanimoto score: 0.81
MMs01682678 tanimoto score: 0.81	MMs01297316 tanimoto score: 0.81	MMs01829764 tanimoto score: 0.81	MMs02442742 tanimoto score: 0.81
MMs00215228 tanimoto score: 0.81	MMs03500422 tanimoto score: 0.81	MMs00035423 tanimoto score: 0.81	MMs01292750 tanimoto score: 0.8
MMs01611506 tanimoto score: 0.8	MMs00707713 tanimoto score: 0.8	MMs01443646 tanimoto score: 0.8	MMs00714958 tanimoto score: 0.8

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