MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SCV
Name: N6-[(1S)-2-{[(1R)-1-CARBOXY-2-METHYLPROPYL]OXY}-1-(MERCAPTOCARBONYL)-2-OXOETHYL]-6-OXO-L-LYSINE
SMILES: C
C(C)C(C(=O)O)OC(=O)C(C(=O)S)NC(=O)CCCC(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 182Ionic States: 83Tautomers: 0Drug Similarity: 0

Items found 141 - 160 of 182

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MMs00483159 tanimoto score: 0.71	MMs03427861 tanimoto score: 0.71	MMs01553923 tanimoto score: 0.71	MMs03427887 tanimoto score: 0.71
MMs00236381 tanimoto score: 0.71	MMs00485466 tanimoto score: 0.71	MMs03457587 tanimoto score: 0.71	MMs03457589 tanimoto score: 0.71
MMs03457597 tanimoto score: 0.71	MMs03457599 tanimoto score: 0.71	MMs03927516 tanimoto score: 0.71	MMs00484616 tanimoto score: 0.71
MMs03927518 tanimoto score: 0.71	MMs03927520 tanimoto score: 0.71	MMs00236385 tanimoto score: 0.71	MMs00484595 tanimoto score: 0.71
MMs03854692 tanimoto score: 0.71	MMs03854701 tanimoto score: 0.71	MMs03854733 tanimoto score: 0.71	MMs03854742 tanimoto score: 0.71

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