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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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MMs00375369 tanimoto score: 0.72	MMs00914060 tanimoto score: 0.72	MMs00032704 tanimoto score: 0.72	MMs00915239 tanimoto score: 0.72
MMs00375367 tanimoto score: 0.72	MMs00915241 tanimoto score: 0.72	MMs01688080 tanimoto score: 0.72	MMs00703904 tanimoto score: 0.72
MMs00703902 tanimoto score: 0.72	MMs01654368 tanimoto score: 0.72	MMs01644895 tanimoto score: 0.72	MMs01638787 tanimoto score: 0.72
MMs01667580 tanimoto score: 0.72	MMs01580486 tanimoto score: 0.72	MMs01165616 tanimoto score: 0.72	MMs01182229 tanimoto score: 0.72
MMs00032687 tanimoto score: 0.72	MMs02540859 tanimoto score: 0.72	MMs01580481 tanimoto score: 0.72	MMs00699055 tanimoto score: 0.72

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