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 621 - 640 of 1947

of 98 Go to Page

MMs03289275 tanimoto score: 0.77	MMs00482659 tanimoto score: 0.77	MMs00485288 tanimoto score: 0.77	MMs00485285 tanimoto score: 0.77
MMs00485259 tanimoto score: 0.77	MMs00485246 tanimoto score: 0.77	MMs03384665 tanimoto score: 0.77	MMs00482615 tanimoto score: 0.76
MMs00053876 tanimoto score: 0.76	MMs00485191 tanimoto score: 0.76	MMs00485168 tanimoto score: 0.76	MMs00451367 tanimoto score: 0.76
MMs02354522 tanimoto score: 0.76	MMs00482555 tanimoto score: 0.76	MMs03079240 tanimoto score: 0.76	MMs02491933 tanimoto score: 0.76
MMs02492078 tanimoto score: 0.76	MMs00485087 tanimoto score: 0.76	MMs00013494 tanimoto score: 0.76	MMs02489026 tanimoto score: 0.76

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