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ligand: 3NH Name: (3S)-TETRAHYDROFURAN-3-YL (1R,2S)-3-[4-((1R)-2-{[(S)-AMINO(HYDROXY)METHYL]OXY}-2,3-DIHYDRO- 1H-INDEN-1-YL)-2-BENZYL-3-OXOPYRROLIDIN-2-YL]-1-BENZYL-2-HYDROXYPROPYLCARBAMATE SMILES: c1ccc(cc1)CC (C(CC2(C(=O)C(CN2)C3c4ccccc4CC3OC(N)O)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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MMs02616998 tanimoto score: 0.76	MMs00003296 tanimoto score: 0.76	MMs02515725 tanimoto score: 0.76	MMs02616361 tanimoto score: 0.76
MMs00484323 tanimoto score: 0.76	MMs00484402 tanimoto score: 0.76	MMs02515726 tanimoto score: 0.76	MMs02616341 tanimoto score: 0.76
MMs02616879 tanimoto score: 0.76	MMs02616935 tanimoto score: 0.76	MMs02616809 tanimoto score: 0.76	MMs02616814 tanimoto score: 0.76
MMs02616298 tanimoto score: 0.76	MMs02616844 tanimoto score: 0.76	MMs00017173 tanimoto score: 0.76	MMs02552068 tanimoto score: 0.76
MMs02552070 tanimoto score: 0.76	MMs02616751 tanimoto score: 0.76	MMs02616794 tanimoto score: 0.76	MMs02515722 tanimoto score: 0.76

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