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 81 - 100 of 27461

of 1374 Go to Page

MMs01235142 tanimoto score: 0.9	MMs02191932 tanimoto score: 0.9	MMs00491509 tanimoto score: 0.9	MMs03295472 tanimoto score: 0.9
MMs03298106 tanimoto score: 0.9	MMs00502892 tanimoto score: 0.9	MMs00491329 tanimoto score: 0.9	MMs01072662 tanimoto score: 0.9
MMs02651531 tanimoto score: 0.9	MMs03360385 tanimoto score: 0.9	MMs02651828 tanimoto score: 0.9	MMs02693473 tanimoto score: 0.9
MMs03279789 tanimoto score: 0.9	MMs02634528 tanimoto score: 0.9	MMs02665259 tanimoto score: 0.9	MMs03354192 tanimoto score: 0.9
MMs02451807 tanimoto score: 0.89	MMs03247649 tanimoto score: 0.89	MMs01109569 tanimoto score: 0.89	MMs03247652 tanimoto score: 0.89

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