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 61 - 80 of 24723

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MMs00393357 tanimoto score: 0.85	MMs00278757 tanimoto score: 0.85	MMs02981211 tanimoto score: 0.85	MMs00393353 tanimoto score: 0.85
MMs00393354 tanimoto score: 0.85	MMs00945160 tanimoto score: 0.85	MMs02963522 tanimoto score: 0.85	MMs02963521 tanimoto score: 0.85
MMs02723412 tanimoto score: 0.85	MMs02712342 tanimoto score: 0.85	MMs02530215 tanimoto score: 0.85	MMs00167361 tanimoto score: 0.85
MMs02522344 tanimoto score: 0.85	MMs02701707 tanimoto score: 0.85	MMs00895350 tanimoto score: 0.85	MMs02056426 tanimoto score: 0.85
MMs02701708 tanimoto score: 0.85	MMs00945161 tanimoto score: 0.85	MMs01636924 tanimoto score: 0.85	MMs00037436 tanimoto score: 0.85

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