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 381 - 400 of 1947

of 98 Go to Page

MMs00484823 tanimoto score: 0.78	MMs03167572 tanimoto score: 0.78	MMs03167574 tanimoto score: 0.78	MMs00484809 tanimoto score: 0.78
MMs02813119 tanimoto score: 0.78	MMs03167571 tanimoto score: 0.78	MMs03167575 tanimoto score: 0.78	MMs00482169 tanimoto score: 0.78
MMs00482168 tanimoto score: 0.78	MMs00482167 tanimoto score: 0.78	MMs02234811 tanimoto score: 0.78	MMs00482166 tanimoto score: 0.78
MMs03167602 tanimoto score: 0.78	MMs02231907 tanimoto score: 0.78	MMs02231908 tanimoto score: 0.78	MMs03167823 tanimoto score: 0.78
MMs02231909 tanimoto score: 0.78	MMs03167825 tanimoto score: 0.78	MMs00484782 tanimoto score: 0.78	MMs02231910 tanimoto score: 0.78

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