MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HA2
Name: 6-[{(2S)-2-AMINO-3-[4-(BENZYLOXY)PHENYL]PROPYL}(HYDROXY)AMINO]-6-OXOHEXANOIC ACID)
SMILES: c1ccc(cc1
)COc2ccc(cc2)CC(CN(C(=O)CCCCC(=O)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 88034Ionic States: 32853Tautomers: 9852Drug Similarity: 121

Items found 141 - 160 of 88034

of 4402 Go to Page

MMs00538485 tanimoto score: 0.87	MMs02866132 tanimoto score: 0.87	MMs02515619 tanimoto score: 0.87	MMs00498385 tanimoto score: 0.87
MMs01102099 tanimoto score: 0.87	MMs00043226 tanimoto score: 0.87	MMs00728806 tanimoto score: 0.87	MMs01086966 tanimoto score: 0.87
MMs03527965 tanimoto score: 0.87	MMs00147740 tanimoto score: 0.86	MMs00147739 tanimoto score: 0.86	MMs00538758 tanimoto score: 0.86
MMs02481158 tanimoto score: 0.86	MMs00483253 tanimoto score: 0.86	MMs00147741 tanimoto score: 0.86	MMs00538756 tanimoto score: 0.86
MMs02481156 tanimoto score: 0.86	MMs02481160 tanimoto score: 0.86	MMs00538752 tanimoto score: 0.86	MMs00538754 tanimoto score: 0.86

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