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 201 - 220 of 1947

of 98 Go to Page

MMs00709902 tanimoto score: 0.8	MMs02470117 tanimoto score: 0.8	MMs00709904 tanimoto score: 0.8	MMs02470118 tanimoto score: 0.8
MMs03082705 tanimoto score: 0.8	MMs03079368 tanimoto score: 0.8	MMs03079364 tanimoto score: 0.8	MMs03079366 tanimoto score: 0.8
MMs03079362 tanimoto score: 0.8	MMs00484548 tanimoto score: 0.8	MMs03079114 tanimoto score: 0.8	MMs03133675 tanimoto score: 0.8
MMs03079112 tanimoto score: 0.8	MMs03082707 tanimoto score: 0.8	MMs00484594 tanimoto score: 0.8	MMs03078813 tanimoto score: 0.8
MMs03078815 tanimoto score: 0.8	MMs03079108 tanimoto score: 0.8	MMs02470119 tanimoto score: 0.8	MMs00483565 tanimoto score: 0.8

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