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 421 - 440 of 8743

of 438 Go to Page

MMs01356258 tanimoto score: 0.77	MMs01707036 tanimoto score: 0.77	MMs02042194 tanimoto score: 0.77	MMs01688715 tanimoto score: 0.76
MMs01688717 tanimoto score: 0.76	MMs00036699 tanimoto score: 0.76	MMs01295296 tanimoto score: 0.76	MMs00028002 tanimoto score: 0.76
MMs01295294 tanimoto score: 0.76	MMs01680985 tanimoto score: 0.76	MMs00147044 tanimoto score: 0.76	MMs01680982 tanimoto score: 0.76
MMs01287747 tanimoto score: 0.76	MMs01287748 tanimoto score: 0.76	MMs01680983 tanimoto score: 0.76	MMs01655857 tanimoto score: 0.76
MMs01654040 tanimoto score: 0.76	MMs01655860 tanimoto score: 0.76	MMs01659367 tanimoto score: 0.76	MMs01284234 tanimoto score: 0.76

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