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 681 - 700 of 1947

of 98 Go to Page

MMs00365917 tanimoto score: 0.76	MMs00482195 tanimoto score: 0.76	MMs00482194 tanimoto score: 0.76	MMs02813125 tanimoto score: 0.76
MMs03229239 tanimoto score: 0.76	MMs03229240 tanimoto score: 0.76	MMs02813037 tanimoto score: 0.76	MMs00482186 tanimoto score: 0.76
MMs00482185 tanimoto score: 0.76	MMs00009290 tanimoto score: 0.76	MMs00483729 tanimoto score: 0.76	MMs02812975 tanimoto score: 0.76
MMs02492078 tanimoto score: 0.76	MMs02813031 tanimoto score: 0.76	MMs00483614 tanimoto score: 0.76	MMs02813036 tanimoto score: 0.76
MMs03229238 tanimoto score: 0.76	MMs03216008 tanimoto score: 0.76	MMs03216070 tanimoto score: 0.76	MMs02188142 tanimoto score: 0.76

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