MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NOQ
Name: (1R,2R)-N-(2-AMINOETHYL)-2-{[(4-METHOXYPHENYL)SULFONYL]METHYL}CYCLOHEXANECARBOXAMIDE
SMILES: COc1ccc
(cc1)S(=O)(=O)CC2CCCCC2C(=O)NCCN

[show PDB table]

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

Neutral Molecules: 24723Ionic States: 4473Tautomers: 398Drug Similarity: 10

Items found 21 - 40 of 24723

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MMs00945184 tanimoto score: 0.88	MMs00945185 tanimoto score: 0.88	MMs00945186 tanimoto score: 0.88	MMs00039285 tanimoto score: 0.87
MMs00037191 tanimoto score: 0.87	MMs03836745 tanimoto score: 0.87	MMs01349620 tanimoto score: 0.87	MMs01349621 tanimoto score: 0.87
MMs03836582 tanimoto score: 0.87	MMs03836752 tanimoto score: 0.87	MMs03836576 tanimoto score: 0.87	MMs03587304 tanimoto score: 0.87
MMs02749133 tanimoto score: 0.87	MMs00844385 tanimoto score: 0.87	MMs02962795 tanimoto score: 0.87	MMs00639402 tanimoto score: 0.86
MMs02058569 tanimoto score: 0.86	MMs00639403 tanimoto score: 0.86	MMs02058570 tanimoto score: 0.86	MMs00895331 tanimoto score: 0.86

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