MMsINC Database Search
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Ligand PDB



ligand: TPQ
Name: 5-(2-CARBOXY-2-AMINOETHYL)-2-HYDROXY-1,4-BENZOQUINONE
SMILES: C1=C(C(=O)C=C(C1=O)O)CC(C(=O)O)N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 55Ionic States: 7Tautomers: 8Drug Similarity: 0 Items found 1 - 20 of 55 



of 3    Go to Page   



MMs03660518
tanimoto score: 0.89

MMs03202112
tanimoto score: 0.88

MMs03404611
tanimoto score: 0.83

MMs03660515
tanimoto score: 0.81

MMs02813718
tanimoto score: 0.81

MMs03079014
tanimoto score: 0.81

MMs02349504
tanimoto score: 0.8

MMs03404613
tanimoto score: 0.79

MMs03143745
tanimoto score: 0.77

MMs03018269
tanimoto score: 0.76

MMs03091818
tanimoto score: 0.76

MMs03409579
tanimoto score: 0.76

MMs03018268
tanimoto score: 0.76

MMs03100026
tanimoto score: 0.75

MMs03100025
tanimoto score: 0.75

MMs03098757
tanimoto score: 0.75

MMs03098756
tanimoto score: 0.75

MMs03854285
tanimoto score: 0.74

MMs00017154
tanimoto score: 0.74

MMs03187210
tanimoto score: 0.74


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