MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UN7
Name: 3-[3-(3(S)-METHYLCARBAMOYL-7-SULFOAMINO-3,4,-DIHYDRO-1H-ISOQUINOLIN-2-YL)-3-OXO-PROPYL]-BENZOIC ACID
SMILES: C
NC(=O)C1Cc2ccc(cc2CN1C(=O)CCc3cccc(c3)C(=O)O)NS(=O)(=O)O

[show PDB table]

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

Neutral Molecules: 39807Ionic States: 11644Tautomers: 2388Drug Similarity: 31

Items found 161 - 180 of 39807

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MMs01989945 tanimoto score: 0.81	MMs01989947 tanimoto score: 0.81	MMs00310107 tanimoto score: 0.81	MMs00550591 tanimoto score: 0.81
MMs01989976 tanimoto score: 0.81	MMs00313631 tanimoto score: 0.81	MMs00525237 tanimoto score: 0.81	MMs00310109 tanimoto score: 0.81
MMs00310121 tanimoto score: 0.81	MMs00533348 tanimoto score: 0.81	MMs01989978 tanimoto score: 0.81	MMs00916298 tanimoto score: 0.81
MMs00484026 tanimoto score: 0.81	MMs00885173 tanimoto score: 0.81	MMs00916300 tanimoto score: 0.81	MMs01927490 tanimoto score: 0.81
MMs01794423 tanimoto score: 0.81	MMs00885163 tanimoto score: 0.81	MMs00885165 tanimoto score: 0.81	MMs00885171 tanimoto score: 0.81

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