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 141 - 160 of 24723

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MMs01068230 tanimoto score: 0.84	MMs02933112 tanimoto score: 0.84	MMs02963064 tanimoto score: 0.84	MMs00168168 tanimoto score: 0.84
MMs02799721 tanimoto score: 0.84	MMs02881815 tanimoto score: 0.84	MMs02963065 tanimoto score: 0.84	MMs02963514 tanimoto score: 0.84
MMs00168028 tanimoto score: 0.84	MMs00168040 tanimoto score: 0.84	MMs00168027 tanimoto score: 0.84	MMs00894369 tanimoto score: 0.84
MMs00173140 tanimoto score: 0.84	MMs00425150 tanimoto score: 0.83	MMs02096724 tanimoto score: 0.83	MMs02531445 tanimoto score: 0.83
MMs00294248 tanimoto score: 0.83	MMs00324822 tanimoto score: 0.83	MMs00169640 tanimoto score: 0.83	MMs00283102 tanimoto score: 0.83

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