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 221 - 240 of 27461 



of 1374    Go to Page   



MMs01074806
tanimoto score: 0.88

MMs03252237
tanimoto score: 0.88

MMs00638922
tanimoto score: 0.88

MMs01330851
tanimoto score: 0.88

MMs01074095
tanimoto score: 0.88

MMs03248006
tanimoto score: 0.88

MMs03224188
tanimoto score: 0.88

MMs03279915
tanimoto score: 0.88

MMs03585097
tanimoto score: 0.88

MMs01287607
tanimoto score: 0.87

MMs00504646
tanimoto score: 0.87

MMs00553421
tanimoto score: 0.87

MMs03112013
tanimoto score: 0.87

MMs02729670
tanimoto score: 0.87

MMs03114804
tanimoto score: 0.87

MMs03111273
tanimoto score: 0.87

MMs03108652
tanimoto score: 0.87

MMs03110769
tanimoto score: 0.87

MMs00116175
tanimoto score: 0.87

MMs03108445
tanimoto score: 0.87


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