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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

MMs01990300 tanimoto score: 0.82	MMs03401402 tanimoto score: 0.82	MMs01670911 tanimoto score: 0.82	MMs01990320 tanimoto score: 0.82
MMs00279951 tanimoto score: 0.82	MMs03680796 tanimoto score: 0.82	MMs01990418 tanimoto score: 0.82	MMs00879937 tanimoto score: 0.82
MMs01978396 tanimoto score: 0.82	MMs00436749 tanimoto score: 0.82	MMs00311092 tanimoto score: 0.82	MMs01701308 tanimoto score: 0.82
MMs00928765 tanimoto score: 0.82	MMs00721837 tanimoto score: 0.82	MMs01701306 tanimoto score: 0.82	MMs01794012 tanimoto score: 0.82
MMs01989414 tanimoto score: 0.82	MMs01990429 tanimoto score: 0.82	MMs03933068 tanimoto score: 0.82	MMs01990523 tanimoto score: 0.82

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