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 61 - 80 of 88034

of 4402 Go to Page

MMs00830783 tanimoto score: 0.88	MMs01086961 tanimoto score: 0.88	MMs03336668 tanimoto score: 0.88	MMs02324308 tanimoto score: 0.88
MMs02204944 tanimoto score: 0.88	MMs03527970 tanimoto score: 0.88	MMs01102112 tanimoto score: 0.88	MMs01102115 tanimoto score: 0.88
MMs01890138 tanimoto score: 0.88	MMs00538683 tanimoto score: 0.88	MMs01102108 tanimoto score: 0.88	MMs01102110 tanimoto score: 0.88
MMs02444872 tanimoto score: 0.88	MMs02616456 tanimoto score: 0.88	MMs00484670 tanimoto score: 0.88	MMs00833996 tanimoto score: 0.88
MMs00538681 tanimoto score: 0.88	MMs02204943 tanimoto score: 0.88	MMs03555090 tanimoto score: 0.88	MMs00811386 tanimoto score: 0.87

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