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 1 - 20 of 27461

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MMs00493941 tanimoto score: 1	MMs01249062 tanimoto score: 0.98	MMs03298108 tanimoto score: 0.96	MMs02232952 tanimoto score: 0.96
MMs01515992 tanimoto score: 0.95	MMs00491664 tanimoto score: 0.95	MMs00603191 tanimoto score: 0.95	MMs02759249 tanimoto score: 0.95
MMs01290013 tanimoto score: 0.94	MMs02989497 tanimoto score: 0.94	MMs03358612 tanimoto score: 0.94	MMs03298087 tanimoto score: 0.93
MMs00099676 tanimoto score: 0.93	MMs02201176 tanimoto score: 0.93	MMs00752119 tanimoto score: 0.93	MMs02989501 tanimoto score: 0.93
MMs02989519 tanimoto score: 0.93	MMs01743030 tanimoto score: 0.93	MMs03297722 tanimoto score: 0.93	MMs01252007 tanimoto score: 0.92