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 161 - 180 of 88034

of 4402 Go to Page

MMs02199142 tanimoto score: 0.86	MMs02487823 tanimoto score: 0.86	MMs00483745 tanimoto score: 0.86	MMs02003415 tanimoto score: 0.86
MMs01973143 tanimoto score: 0.86	MMs02003416 tanimoto score: 0.86	MMs02487825 tanimoto score: 0.86	MMs00147739 tanimoto score: 0.86
MMs02487351 tanimoto score: 0.86	MMs00147740 tanimoto score: 0.86	MMs02487352 tanimoto score: 0.86	MMs01973141 tanimoto score: 0.86
MMs00147741 tanimoto score: 0.86	MMs01075337 tanimoto score: 0.86	MMs02487353 tanimoto score: 0.86	MMs02487827 tanimoto score: 0.86
MMs03004222 tanimoto score: 0.86	MMs00538754 tanimoto score: 0.86	MMs00538756 tanimoto score: 0.86	MMs02481158 tanimoto score: 0.86

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