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 41 - 60 of 88034

of 4402 Go to Page

MMs03569587 tanimoto score: 0.89	MMs03569575 tanimoto score: 0.89	MMs00021573 tanimoto score: 0.88	MMs00538681 tanimoto score: 0.88
MMs01102108 tanimoto score: 0.88	MMs02616456 tanimoto score: 0.88	MMs02444872 tanimoto score: 0.88	MMs00538683 tanimoto score: 0.88
MMs01086962 tanimoto score: 0.88	MMs01102110 tanimoto score: 0.88	MMs02324310 tanimoto score: 0.88	MMs00484672 tanimoto score: 0.88
MMs00484670 tanimoto score: 0.88	MMs02324309 tanimoto score: 0.88	MMs02324311 tanimoto score: 0.88	MMs01072762 tanimoto score: 0.88
MMs02324308 tanimoto score: 0.88	MMs00830783 tanimoto score: 0.88	MMs00830785 tanimoto score: 0.88	MMs02204944 tanimoto score: 0.88

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