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 661 - 680 of 1947

of 98 Go to Page

MMs00482261 tanimoto score: 0.76	MMs00482260 tanimoto score: 0.76	MMs00482259 tanimoto score: 0.76	MMs03228735 tanimoto score: 0.76
MMs03229238 tanimoto score: 0.76	MMs00482258 tanimoto score: 0.76	MMs02893331 tanimoto score: 0.76	MMs00482230 tanimoto score: 0.76
MMs00022372 tanimoto score: 0.76	MMs03216070 tanimoto score: 0.76	MMs00448569 tanimoto score: 0.76	MMs02359733 tanimoto score: 0.76
MMs00484112 tanimoto score: 0.76	MMs02228447 tanimoto score: 0.76	MMs02813125 tanimoto score: 0.76	MMs02228448 tanimoto score: 0.76
MMs00365919 tanimoto score: 0.76	MMs00484040 tanimoto score: 0.76	MMs00482196 tanimoto score: 0.76	MMs00365917 tanimoto score: 0.76

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