MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 550
Name: methyl (1R,2S)-2-(hydroxycarbamoyl)-1-{4-[(2-methylquinolin-4-yl)methoxy]benzyl}cyclopropanecarboxylate
SMILES: C
c1cc(c2ccccc2n1)COc3ccc(cc3)CC4(CC4C(=O)NO)C(=O)OC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 40213Ionic States: 6740Tautomers: 2474Drug Similarity: 18

Items found 181 - 200 of 40213

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MMs00679802 tanimoto score: 0.83	MMs01526894 tanimoto score: 0.83	MMs01527606 tanimoto score: 0.83	MMs01554228 tanimoto score: 0.83
MMs00108911 tanimoto score: 0.83	MMs01479332 tanimoto score: 0.83	MMs01479331 tanimoto score: 0.83	MMs01486402 tanimoto score: 0.83
MMs00596310 tanimoto score: 0.83	MMs00693793 tanimoto score: 0.83	MMs00874896 tanimoto score: 0.83	MMs00870566 tanimoto score: 0.83
MMs01463475 tanimoto score: 0.83	MMs01486403 tanimoto score: 0.83	MMs00127920 tanimoto score: 0.83	MMs00912459 tanimoto score: 0.83
MMs01607193 tanimoto score: 0.83	MMs00586623 tanimoto score: 0.83	MMs00127919 tanimoto score: 0.83	MMs00677435 tanimoto score: 0.83

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