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ligand: HH1 Name: (3S)-TETRAHYDROFURAN-3-YL (1R)-3-{(2R)-4-[(1S,3S)-3-(2-AMINO-2-OXOETHYL)-2,3-DIHYDRO-1H-INDEN- 1-YL]-2-BENZYL-3-OXO-2,3-DIHYDRO-1H-PYRROL-2-YL}-1-BENZYL-2-HYDROXYPROPYLCARBAMATE SMILES: c1ccc(cc1 )CC(C(CC2(C(=O)C(=CN2)C3CC(c4c3cccc4)CC(=O)N)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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MMs02151929 tanimoto score: 0.79	MMs02616947 tanimoto score: 0.78	MMs02616945 tanimoto score: 0.78	MMs02616949 tanimoto score: 0.78
MMs02616939 tanimoto score: 0.78	MMs00008079 tanimoto score: 0.78	MMs02391049 tanimoto score: 0.78	MMs02616943 tanimoto score: 0.78
MMs00483143 tanimoto score: 0.78	MMs00053947 tanimoto score: 0.78	MMs02616937 tanimoto score: 0.78	MMs02616526 tanimoto score: 0.78
MMs02616548 tanimoto score: 0.78	MMs02616655 tanimoto score: 0.78	MMs02616484 tanimoto score: 0.78	MMs00482786 tanimoto score: 0.78
MMs00008085 tanimoto score: 0.78	MMs02543549 tanimoto score: 0.78	MMs02616482 tanimoto score: 0.78	MMs02616524 tanimoto score: 0.78

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