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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

MMs01990639 tanimoto score: 0.83	MMs01062634 tanimoto score: 0.83	MMs00777379 tanimoto score: 0.83	MMs00633988 tanimoto score: 0.83
MMs01063296 tanimoto score: 0.83	MMs01990506 tanimoto score: 0.83	MMs01002239 tanimoto score: 0.83	MMs01002240 tanimoto score: 0.83
MMs00549263 tanimoto score: 0.83	MMs01062632 tanimoto score: 0.83	MMs01990330 tanimoto score: 0.83	MMs01990479 tanimoto score: 0.83
MMs01978398 tanimoto score: 0.83	MMs01990519 tanimoto score: 0.83	MMs00905660 tanimoto score: 0.83	MMs01978400 tanimoto score: 0.83
MMs00905662 tanimoto score: 0.83	MMs01661916 tanimoto score: 0.83	MMs01631163 tanimoto score: 0.83	MMs01661911 tanimoto score: 0.83

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