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 501 - 520 of 1947

of 98 Go to Page

MMs03210201 tanimoto score: 0.77	MMs01879859 tanimoto score: 0.77	MMs02280682 tanimoto score: 0.77	MMs00482306 tanimoto score: 0.77
MMs00449310 tanimoto score: 0.77	MMs02861309 tanimoto score: 0.77	MMs02864194 tanimoto score: 0.77	MMs02280683 tanimoto score: 0.77
MMs02413241 tanimoto score: 0.77	MMs02412547 tanimoto score: 0.77	MMs00484150 tanimoto score: 0.77	MMs00482229 tanimoto score: 0.77
MMs00484146 tanimoto score: 0.77	MMs00482228 tanimoto score: 0.77	MMs00482227 tanimoto score: 0.77	MMs01792343 tanimoto score: 0.77
MMs02257891 tanimoto score: 0.77	MMs02406170 tanimoto score: 0.77	MMs02257893 tanimoto score: 0.77	MMs00484111 tanimoto score: 0.77

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