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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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MMs02616683 tanimoto score: 0.78	MMs00017997 tanimoto score: 0.78	MMs02616937 tanimoto score: 0.78	MMs02616526 tanimoto score: 0.78
MMs02616949 tanimoto score: 0.78	MMs00018011 tanimoto score: 0.78	MMs02391049 tanimoto score: 0.78	MMs02463655 tanimoto score: 0.78
MMs00008087 tanimoto score: 0.78	MMs00008069 tanimoto score: 0.78	MMs02616524 tanimoto score: 0.78	MMs02616428 tanimoto score: 0.78
MMs02616423 tanimoto score: 0.78	MMs02616482 tanimoto score: 0.78	MMs00008081 tanimoto score: 0.78	MMs02616273 tanimoto score: 0.78
MMs02616484 tanimoto score: 0.78	MMs02616939 tanimoto score: 0.78	MMs03950469 tanimoto score: 0.78	MMs02616331 tanimoto score: 0.77

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