MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VB1
Name: N^6^-[(1R)-2-{[(1S)-1-carboxypropyl]amino}-2-oxo-1-(sulfanylmethyl)ethyl]-6-oxo-L-lysine
SMILES: CCC
(C(=O)O)NC(=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: 1947Ionic States: 609Tautomers: 11Drug Similarity: 12

Items found 141 - 160 of 1947

of 98 Go to Page

MMs03263505 tanimoto score: 0.82	MMs03706823 tanimoto score: 0.82	MMs02231911 tanimoto score: 0.81	MMs02231913 tanimoto score: 0.81
MMs02231915 tanimoto score: 0.81	MMs00483261 tanimoto score: 0.81	MMs03133805 tanimoto score: 0.81	MMs03133801 tanimoto score: 0.81
MMs03133803 tanimoto score: 0.81	MMs03147400 tanimoto score: 0.81	MMs02487420 tanimoto score: 0.81	MMs03133646 tanimoto score: 0.81
MMs02158113 tanimoto score: 0.81	MMs02158115 tanimoto score: 0.81	MMs00482159 tanimoto score: 0.81	MMs00485325 tanimoto score: 0.81
MMs00484149 tanimoto score: 0.81	MMs02487422 tanimoto score: 0.81	MMs00482861 tanimoto score: 0.81	MMs00008850 tanimoto score: 0.81

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