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 121 - 140 of 40213

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MMs01295052 tanimoto score: 0.84	MMs00194045 tanimoto score: 0.84	MMs01463461 tanimoto score: 0.84	MMs00670325 tanimoto score: 0.84
MMs01526923 tanimoto score: 0.84	MMs01463002 tanimoto score: 0.84	MMs01574170 tanimoto score: 0.84	MMs01719937 tanimoto score: 0.84
MMs02920925 tanimoto score: 0.84	MMs00860183 tanimoto score: 0.83	MMs01448991 tanimoto score: 0.83	MMs00856917 tanimoto score: 0.83
MMs01462999 tanimoto score: 0.83	MMs00842359 tanimoto score: 0.83	MMs01463475 tanimoto score: 0.83	MMs01399184 tanimoto score: 0.83
MMs00861269 tanimoto score: 0.83	MMs00085825 tanimoto score: 0.83	MMs00638119 tanimoto score: 0.83	MMs00136731 tanimoto score: 0.83

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