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 281 - 300 of 40213

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MMs01637392 tanimoto score: 0.83	MMs01617996 tanimoto score: 0.83	MMs00199194 tanimoto score: 0.83	MMs01080164 tanimoto score: 0.83
MMs01607193 tanimoto score: 0.83	MMs01607202 tanimoto score: 0.83	MMs00828010 tanimoto score: 0.83	MMs01617994 tanimoto score: 0.83
MMs01652868 tanimoto score: 0.83	MMs01702742 tanimoto score: 0.83	MMs00765169 tanimoto score: 0.83	MMs00596310 tanimoto score: 0.83
MMs01711410 tanimoto score: 0.83	MMs00129106 tanimoto score: 0.83	MMs00127920 tanimoto score: 0.83	MMs00061468 tanimoto score: 0.83
MMs00842358 tanimoto score: 0.83	MMs00842359 tanimoto score: 0.83	MMs01554228 tanimoto score: 0.83	MMs00127919 tanimoto score: 0.83

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