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 1 - 20 of 24723

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MMs00941080 tanimoto score: 0.91	MMs00892868 tanimoto score: 0.9	MMs00892870 tanimoto score: 0.9	MMs00037196 tanimoto score: 0.9
MMs00941081 tanimoto score: 0.9	MMs02963525 tanimoto score: 0.9	MMs02963526 tanimoto score: 0.9	MMs00945187 tanimoto score: 0.89
MMs00895345 tanimoto score: 0.89	MMs00945188 tanimoto score: 0.89	MMs00037190 tanimoto score: 0.89	MMs00945190 tanimoto score: 0.89
MMs00945159 tanimoto score: 0.89	MMs00894368 tanimoto score: 0.89	MMs00945189 tanimoto score: 0.89	MMs00844380 tanimoto score: 0.88
MMs00945184 tanimoto score: 0.88	MMs00945185 tanimoto score: 0.88	MMs00945183 tanimoto score: 0.88	MMs00945162 tanimoto score: 0.88