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 261 - 280 of 88034

of 4402 Go to Page

MMs03167835 tanimoto score: 0.86	MMs00483295 tanimoto score: 0.85	MMs02165319 tanimoto score: 0.85	MMs02165321 tanimoto score: 0.85
MMs02165323 tanimoto score: 0.85	MMs02145840 tanimoto score: 0.85	MMs00065808 tanimoto score: 0.85	MMs00567659 tanimoto score: 0.85
MMs00065810 tanimoto score: 0.85	MMs00483241 tanimoto score: 0.85	MMs01874382 tanimoto score: 0.85	MMs00483131 tanimoto score: 0.85
MMs00483086 tanimoto score: 0.85	MMs01440972 tanimoto score: 0.85	MMs01440973 tanimoto score: 0.85	MMs00567658 tanimoto score: 0.85
MMs02668985 tanimoto score: 0.85	MMs02650237 tanimoto score: 0.85	MMs02675137 tanimoto score: 0.85	MMs02650235 tanimoto score: 0.85

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