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 21 - 40 of 179

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MMs02239232 tanimoto score: 0.75	MMs03129398 tanimoto score: 0.75	MMs02467739 tanimoto score: 0.75	MMs02467738 tanimoto score: 0.75
MMs00483429 tanimoto score: 0.75	MMs02468285 tanimoto score: 0.75	MMs02445631 tanimoto score: 0.75	MMs03129394 tanimoto score: 0.75
MMs03129392 tanimoto score: 0.75	MMs02239233 tanimoto score: 0.75	MMs02445632 tanimoto score: 0.75	MMs00484595 tanimoto score: 0.75
MMs02510587 tanimoto score: 0.74	MMs02510588 tanimoto score: 0.74	MMs02510589 tanimoto score: 0.74	MMs03219644 tanimoto score: 0.74
MMs03219639 tanimoto score: 0.74	MMs03219660 tanimoto score: 0.74	MMs00485419 tanimoto score: 0.74	MMs02510586 tanimoto score: 0.74

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