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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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MMs02616771 tanimoto score: 0.77	MMs02548194 tanimoto score: 0.77	MMs02544085 tanimoto score: 0.77	MMs02543731 tanimoto score: 0.77
MMs02616559 tanimoto score: 0.77	MMs00054330 tanimoto score: 0.77	MMs00483344 tanimoto score: 0.77	MMs00483346 tanimoto score: 0.77
MMs02552851 tanimoto score: 0.77	MMs02616585 tanimoto score: 0.77	MMs02543525 tanimoto score: 0.77	MMs00482128 tanimoto score: 0.77
MMs02616534 tanimoto score: 0.77	MMs00482130 tanimoto score: 0.77	MMs02616536 tanimoto score: 0.77	MMs00013302 tanimoto score: 0.77
MMs02616532 tanimoto score: 0.77	MMs00482312 tanimoto score: 0.77	MMs02616538 tanimoto score: 0.77	MMs00054332 tanimoto score: 0.77

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