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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

of 1991    Go to Page

MMs00905660 tanimoto score: 0.83	MMs01063296 tanimoto score: 0.83	MMs01990479 tanimoto score: 0.83	MMs00879937 tanimoto score: 0.82
MMs01989414 tanimoto score: 0.82	MMs01978396 tanimoto score: 0.82	MMs01701308 tanimoto score: 0.82	MMs01794012 tanimoto score: 0.82
MMs00862411 tanimoto score: 0.82	MMs01701306 tanimoto score: 0.82	MMs01990300 tanimoto score: 0.82	MMs01670911 tanimoto score: 0.82
MMs01672182 tanimoto score: 0.82	MMs00807292 tanimoto score: 0.82	MMs01679051 tanimoto score: 0.82	MMs00467650 tanimoto score: 0.82
MMs01451117 tanimoto score: 0.82	MMs00832214 tanimoto score: 0.82	MMs01352979 tanimoto score: 0.82	MMs01679053 tanimoto score: 0.82

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