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 541 - 560 of 1947

of 98 Go to Page

MMs01880009 tanimoto score: 0.77	MMs00468533 tanimoto score: 0.77	MMs03017023 tanimoto score: 0.77	MMs01879540 tanimoto score: 0.77
MMs02280683 tanimoto score: 0.77	MMs00483371 tanimoto score: 0.77	MMs02280682 tanimoto score: 0.77	MMs02864194 tanimoto score: 0.77
MMs02483829 tanimoto score: 0.77	MMs00483259 tanimoto score: 0.77	MMs00008845 tanimoto score: 0.77	MMs02878657 tanimoto score: 0.77
MMs00463760 tanimoto score: 0.77	MMs02480982 tanimoto score: 0.77	MMs00483198 tanimoto score: 0.77	MMs02257891 tanimoto score: 0.77
MMs02480980 tanimoto score: 0.77	MMs00483185 tanimoto score: 0.77	MMs00483182 tanimoto score: 0.77	MMs02257892 tanimoto score: 0.77

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