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 61 - 80 of 1947

of 98 Go to Page

MMs00009507 tanimoto score: 0.84	MMs03761728 tanimoto score: 0.84	MMs03429813 tanimoto score: 0.84	MMs03403901 tanimoto score: 0.84
MMs03079106 tanimoto score: 0.84	MMs03033156 tanimoto score: 0.84	MMs03079100 tanimoto score: 0.84	MMs03007486 tanimoto score: 0.84
MMs02812891 tanimoto score: 0.84	MMs03079102 tanimoto score: 0.84	MMs00484151 tanimoto score: 0.84	MMs02381282 tanimoto score: 0.83
MMs03130856 tanimoto score: 0.83	MMs02381284 tanimoto score: 0.83	MMs03130857 tanimoto score: 0.83	MMs03130858 tanimoto score: 0.83
MMs02381286 tanimoto score: 0.83	MMs00482997 tanimoto score: 0.83	MMs03089926 tanimoto score: 0.83	MMs03130859 tanimoto score: 0.83

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