MMsINC Ligand

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 21 - 40 of 27461

of 1374 Go to Page

MMs02191937 tanimoto score: 0.92	MMs03280022 tanimoto score: 0.92	MMs03855168 tanimoto score: 0.92	MMs03250807 tanimoto score: 0.92
MMs03855697 tanimoto score: 0.92	MMs03624941 tanimoto score: 0.92	MMs01110730 tanimoto score: 0.92	MMs01252007 tanimoto score: 0.92
MMs01227089 tanimoto score: 0.92	MMs03585061 tanimoto score: 0.92	MMs03562777 tanimoto score: 0.92	MMs03358062 tanimoto score: 0.92
MMs02632442 tanimoto score: 0.92	MMs02642548 tanimoto score: 0.92	MMs03279921 tanimoto score: 0.92	MMs01754093 tanimoto score: 0.92
MMs03116352 tanimoto score: 0.91	MMs01325306 tanimoto score: 0.91	MMs01287297 tanimoto score: 0.91	MMs01515977 tanimoto score: 0.91

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