MMsINC Database Search
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Ligand PDB



ligand: K05
Name: (E)-3,4-DIHYDROXY-N'-[(2-METHOXYNAPHTHALEN-1-YL)METHYLENE]BENZOHYDRAZIDE
SMILES: COc1ccc2ccccc2c1C=N
NC(=O)c3ccc(c(c3)O)O
[show PDB table]


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

Neutral Molecules: 27461Ionic States: 1434Tautomers: 1752Drug Similarity: 9 Items found 61 - 80 of 27461 



of 1374    Go to Page   



MMs01235142
tanimoto score: 0.9

MMs02651828
tanimoto score: 0.9

MMs02693473
tanimoto score: 0.9

MMs02634528
tanimoto score: 0.9

MMs00491329
tanimoto score: 0.9

MMs02693867
tanimoto score: 0.9

MMs01085450
tanimoto score: 0.9

MMs02629717
tanimoto score: 0.9

MMs02729727
tanimoto score: 0.9

MMs03358142
tanimoto score: 0.9

MMs02651531
tanimoto score: 0.9

MMs03354192
tanimoto score: 0.9

MMs03298106
tanimoto score: 0.9

MMs03295472
tanimoto score: 0.9

MMs03279789
tanimoto score: 0.9

MMs01072662
tanimoto score: 0.9

MMs03108335
tanimoto score: 0.9

MMs01112923
tanimoto score: 0.9

MMs00491656
tanimoto score: 0.9

MMs01447567
tanimoto score: 0.9


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