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 321 - 340 of 27461

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MMs02451722 tanimoto score: 0.87	MMs02333997 tanimoto score: 0.87	MMs03247654 tanimoto score: 0.87	MMs00812990 tanimoto score: 0.87
MMs02895096 tanimoto score: 0.87	MMs01517059 tanimoto score: 0.87	MMs02894742 tanimoto score: 0.87	MMs00502380 tanimoto score: 0.87
MMs03114804 tanimoto score: 0.87	MMs01232193 tanimoto score: 0.87	MMs02894365 tanimoto score: 0.87	MMs03112013 tanimoto score: 0.87
MMs02200914 tanimoto score: 0.87	MMs02894389 tanimoto score: 0.87	MMs01082898 tanimoto score: 0.87	MMs00600871 tanimoto score: 0.87
MMs02892711 tanimoto score: 0.87	MMs03110769 tanimoto score: 0.87	MMs03111273 tanimoto score: 0.87	MMs03108445 tanimoto score: 0.87

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