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 601 - 620 of 1947

of 98 Go to Page

MMs02344280 tanimoto score: 0.77	MMs02503580 tanimoto score: 0.77	MMs02161527 tanimoto score: 0.77	MMs03079437 tanimoto score: 0.77
MMs02235056 tanimoto score: 0.77	MMs02323602 tanimoto score: 0.77	MMs03210201 tanimoto score: 0.77	MMs03206570 tanimoto score: 0.77
MMs03210203 tanimoto score: 0.77	MMs02230078 tanimoto score: 0.77	MMs03210381 tanimoto score: 0.77	MMs00483159 tanimoto score: 0.77
MMs01792343 tanimoto score: 0.77	MMs02142365 tanimoto score: 0.77	MMs03210386 tanimoto score: 0.77	MMs01879907 tanimoto score: 0.77
MMs03130801 tanimoto score: 0.77	MMs00482659 tanimoto score: 0.77	MMs03201305 tanimoto score: 0.77	MMs02142367 tanimoto score: 0.77

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