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 261 - 280 of 27461

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MMs02892711 tanimoto score: 0.87	MMs03114804 tanimoto score: 0.87	MMs02648650 tanimoto score: 0.87	MMs02890410 tanimoto score: 0.87
MMs02200914 tanimoto score: 0.87	MMs02451722 tanimoto score: 0.87	MMs01074598 tanimoto score: 0.87	MMs03111273 tanimoto score: 0.87
MMs03112013 tanimoto score: 0.87	MMs02756351 tanimoto score: 0.87	MMs03108445 tanimoto score: 0.87	MMs03108474 tanimoto score: 0.87
MMs00526494 tanimoto score: 0.87	MMs01345362 tanimoto score: 0.87	MMs02730013 tanimoto score: 0.87	MMs02872315 tanimoto score: 0.87
MMs03108591 tanimoto score: 0.87	MMs02191742 tanimoto score: 0.87	MMs01320466 tanimoto score: 0.87	MMs00553421 tanimoto score: 0.87

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