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 181 - 200 of 1947

of 98 Go to Page

MMs03415929 tanimoto score: 0.81	MMs00482993 tanimoto score: 0.81	MMs00485419 tanimoto score: 0.81	MMs00485462 tanimoto score: 0.81
MMs00009335 tanimoto score: 0.81	MMs00484160 tanimoto score: 0.81	MMs00482985 tanimoto score: 0.81	MMs00009334 tanimoto score: 0.81
MMs02158113 tanimoto score: 0.81	MMs02158115 tanimoto score: 0.81	MMs03147400 tanimoto score: 0.81	MMs00482861 tanimoto score: 0.81
MMs00009333 tanimoto score: 0.81	MMs03133801 tanimoto score: 0.81	MMs03133803 tanimoto score: 0.81	MMs03133588 tanimoto score: 0.81
MMs03133805 tanimoto score: 0.81	MMs00485325 tanimoto score: 0.81	MMs00009332 tanimoto score: 0.81	MMs03078815 tanimoto score: 0.8

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