MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: V10
Name: N^6^-[(1R)-2-[(1R)-1-carboxy-2-(methylsulfanyl)ethoxy]-2-oxo-1-(sulfanylmethyl)ethyl]-6-oxo-
L-lysine
SMILES: CSCC(C(=O)O)OC(=O)C(CS)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: 179Ionic States: 66Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 179

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MMs03131597 tanimoto score: 0.8	MMs03131593 tanimoto score: 0.8	MMs00484919 tanimoto score: 0.8	MMs03131599 tanimoto score: 0.8
MMs00485415 tanimoto score: 0.8	MMs03131595 tanimoto score: 0.8	MMs03263739 tanimoto score: 0.78	MMs03617027 tanimoto score: 0.78
MMs03712244 tanimoto score: 0.78	MMs03585848 tanimoto score: 0.77	MMs00483428 tanimoto score: 0.77	MMs00484594 tanimoto score: 0.77
MMs02814268 tanimoto score: 0.77	MMs03081678 tanimoto score: 0.76	MMs03201532 tanimoto score: 0.76	MMs03081674 tanimoto score: 0.76
MMs02381314 tanimoto score: 0.76	MMs03081676 tanimoto score: 0.76	MMs03081680 tanimoto score: 0.76	MMs02239233 tanimoto score: 0.75