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 441 - 460 of 8743

of 438 Go to Page

MMs01706133 tanimoto score: 0.76	MMs00959021 tanimoto score: 0.76	MMs00959185 tanimoto score: 0.76	MMs01718758 tanimoto score: 0.76
MMs01688717 tanimoto score: 0.76	MMs01688715 tanimoto score: 0.76	MMs01287747 tanimoto score: 0.76	MMs00128051 tanimoto score: 0.76
MMs01287748 tanimoto score: 0.76	MMs00621361 tanimoto score: 0.76	MMs01284234 tanimoto score: 0.76	MMs01680985 tanimoto score: 0.76
MMs01680984 tanimoto score: 0.76	MMs01680982 tanimoto score: 0.76	MMs00621360 tanimoto score: 0.76	MMs01680983 tanimoto score: 0.76
MMs01659367 tanimoto score: 0.76	MMs01655860 tanimoto score: 0.76	MMs01659532 tanimoto score: 0.76	MMs01648721 tanimoto score: 0.76

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