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 261 - 280 of 1947

of 98 Go to Page

MMs00484080 tanimoto score: 0.8	MMs03288711 tanimoto score: 0.8	MMs03288790 tanimoto score: 0.8	MMs00483171 tanimoto score: 0.8
MMs00484128 tanimoto score: 0.8	MMs03079366 tanimoto score: 0.8	MMs00484594 tanimoto score: 0.8	MMs03373404 tanimoto score: 0.8
MMs00482548 tanimoto score: 0.79	MMs00482547 tanimoto score: 0.79	MMs00482546 tanimoto score: 0.79	MMs00483072 tanimoto score: 0.79
MMs00484912 tanimoto score: 0.79	MMs02142373 tanimoto score: 0.79	MMs02284911 tanimoto score: 0.79	MMs02142375 tanimoto score: 0.79
MMs00711489 tanimoto score: 0.79	MMs02921658 tanimoto score: 0.79	MMs02921659 tanimoto score: 0.79	MMs02921657 tanimoto score: 0.79

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