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 81 - 100 of 88034

of 4402 Go to Page

MMs02449379 tanimoto score: 0.87	MMs02451508 tanimoto score: 0.87	MMs00498385 tanimoto score: 0.87	MMs00811384 tanimoto score: 0.87
MMs01102099 tanimoto score: 0.87	MMs02451509 tanimoto score: 0.87	MMs02449375 tanimoto score: 0.87	MMs00811386 tanimoto score: 0.87
MMs00498383 tanimoto score: 0.87	MMs01102102 tanimoto score: 0.87	MMs02449377 tanimoto score: 0.87	MMs02451510 tanimoto score: 0.87
MMs02445772 tanimoto score: 0.87	MMs02445773 tanimoto score: 0.87	MMs00498302 tanimoto score: 0.87	MMs02445771 tanimoto score: 0.87
MMs02445770 tanimoto score: 0.87	MMs00498304 tanimoto score: 0.87	MMs00811382 tanimoto score: 0.87	MMs00811388 tanimoto score: 0.87

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