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ligand: L27 Name: {1-BENZYL-3-[2-BENZYL-3-OXO-4-(1-OXO-1,2,3,4-TETRAHYDRO- ISOQUINOLIN-4-YL)-2,3-DIHYDRO-1H-PYRROL- 2-YL]-2- HYDROXY-PROPYL}-CARBAMIC ACID TETRAHYDRO-FURAN-3-YL ESTER SMILES: c1ccc(cc1)CC(C(CC2(C(=O)C (=CN2)C3CNC(=O)c4c3cccc4)Cc5ccccc5)O)NC(=O)OC6CCOC6

[show PDB table]

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

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MMs00032570 tanimoto score: 0.72	MMs01638787 tanimoto score: 0.72	MMs01717826 tanimoto score: 0.72	MMs01165616 tanimoto score: 0.72
MMs01199725 tanimoto score: 0.72	MMs01199726 tanimoto score: 0.72	MMs01165615 tanimoto score: 0.72	MMs01208746 tanimoto score: 0.72
MMs01165614 tanimoto score: 0.72	MMs02034278 tanimoto score: 0.72	MMs01165613 tanimoto score: 0.72	MMs01208745 tanimoto score: 0.72
MMs00477045 tanimoto score: 0.72	MMs02125092 tanimoto score: 0.72	MMs01042153 tanimoto score: 0.72	MMs01208739 tanimoto score: 0.72
MMs01204215 tanimoto score: 0.72	MMs01204216 tanimoto score: 0.72	MMs01042152 tanimoto score: 0.72	MMs01042150 tanimoto score: 0.72

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