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 161 - 180 of 1947

of 98 Go to Page

MMs03415929 tanimoto score: 0.81	MMs02231913 tanimoto score: 0.81	MMs00482159 tanimoto score: 0.81	MMs00483420 tanimoto score: 0.81
MMs00482993 tanimoto score: 0.81	MMs02231911 tanimoto score: 0.81	MMs02231915 tanimoto score: 0.81	MMs00484160 tanimoto score: 0.81
MMs03147400 tanimoto score: 0.81	MMs00484149 tanimoto score: 0.81	MMs03133646 tanimoto score: 0.81	MMs03133801 tanimoto score: 0.81
MMs03133644 tanimoto score: 0.81	MMs03133645 tanimoto score: 0.81	MMs03133803 tanimoto score: 0.81	MMs00482210 tanimoto score: 0.81
MMs00482520 tanimoto score: 0.81	MMs03133805 tanimoto score: 0.81	MMs00483261 tanimoto score: 0.81	MMs02158115 tanimoto score: 0.81

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