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 741 - 760 of 1947

of 98 Go to Page

MMs02234905 tanimoto score: 0.76	MMs02308498 tanimoto score: 0.76	MMs02388065 tanimoto score: 0.76	MMs02813036 tanimoto score: 0.76
MMs02492078 tanimoto score: 0.76	MMs00482921 tanimoto score: 0.76	MMs02284439 tanimoto score: 0.76	MMs02284447 tanimoto score: 0.76
MMs02354522 tanimoto score: 0.76	MMs03033737 tanimoto score: 0.76	MMs02491923 tanimoto score: 0.76	MMs02491933 tanimoto score: 0.76
MMs02284437 tanimoto score: 0.76	MMs00482865 tanimoto score: 0.76	MMs02280685 tanimoto score: 0.76	MMs02489026 tanimoto score: 0.76
MMs02812975 tanimoto score: 0.76	MMs02284435 tanimoto score: 0.76	MMs00482780 tanimoto score: 0.76	MMs02487664 tanimoto score: 0.76

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