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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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MMs03359619 tanimoto score: 0.79	MMs00484320 tanimoto score: 0.78	MMs02616285 tanimoto score: 0.78	MMs00016706 tanimoto score: 0.78
MMs00008590 tanimoto score: 0.78	MMs02616283 tanimoto score: 0.78	MMs02616418 tanimoto score: 0.78	MMs00013300 tanimoto score: 0.78
MMs00008067 tanimoto score: 0.78	MMs00013298 tanimoto score: 0.78	MMs00017169 tanimoto score: 0.78	MMs02616273 tanimoto score: 0.78
MMs02463655 tanimoto score: 0.78	MMs02543529 tanimoto score: 0.78	MMs00008089 tanimoto score: 0.78	MMs00016704 tanimoto score: 0.78
MMs02391049 tanimoto score: 0.78	MMs02616278 tanimoto score: 0.78	MMs02616423 tanimoto score: 0.78	MMs00017999 tanimoto score: 0.78

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