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 521 - 540 of 1947

of 98 Go to Page

MMs02890728 tanimoto score: 0.77	MMs03167736 tanimoto score: 0.77	MMs00484111 tanimoto score: 0.77	MMs00484110 tanimoto score: 0.77
MMs00433189 tanimoto score: 0.77	MMs02234329 tanimoto score: 0.77	MMs02230078 tanimoto score: 0.77	MMs00484060 tanimoto score: 0.77
MMs02891479 tanimoto score: 0.77	MMs03167738 tanimoto score: 0.77	MMs00482191 tanimoto score: 0.77	MMs02280682 tanimoto score: 0.77
MMs02280683 tanimoto score: 0.77	MMs00483935 tanimoto score: 0.77	MMs00482175 tanimoto score: 0.77	MMs00482172 tanimoto score: 0.77
MMs00483725 tanimoto score: 0.77	MMs02878657 tanimoto score: 0.77	MMs02257896 tanimoto score: 0.77	MMs02864194 tanimoto score: 0.77

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