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 1 - 20 of 1947

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MMs03617027 tanimoto score: 1	MMs03712244 tanimoto score: 1	MMs03585848 tanimoto score: 0.99	MMs03081674 tanimoto score: 0.96
MMs03081676 tanimoto score: 0.96	MMs03081680 tanimoto score: 0.96	MMs03081678 tanimoto score: 0.96	MMs00483428 tanimoto score: 0.9
MMs03201532 tanimoto score: 0.89	MMs03384802 tanimoto score: 0.89	MMs02234804 tanimoto score: 0.89	MMs03418388 tanimoto score: 0.88
MMs03210515 tanimoto score: 0.88	MMs03263789 tanimoto score: 0.88	MMs00483429 tanimoto score: 0.88	MMs03210482 tanimoto score: 0.88
MMs03263792 tanimoto score: 0.88	MMs00015170 tanimoto score: 0.87	MMs00484027 tanimoto score: 0.87	MMs00902149 tanimoto score: 0.87