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ligand: U66 Name: (20S)-19,20,22,23-TETRAHYDRO-19-OXO-5H,21H-18,20-ETHANO-12,14-ETHENO-6,10-METHENOBENZ[D]IMIDAZO[4,3- L][1,6,9,13]OXATRIAZACYCLONOADECOSINE-9-CARBONITRILE SMILES: c1cc2ccc3cc2c(c1)N4CCC(C4=O)NCCc5cncn5C C6=CCC(C(C6)O3)C#N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00403443 tanimoto score: 0.79	MMs00637825 tanimoto score: 0.79	MMs01924572 tanimoto score: 0.79	MMs00403478 tanimoto score: 0.79
MMs00706029 tanimoto score: 0.79	MMs03166429 tanimoto score: 0.79	MMs00459867 tanimoto score: 0.79	MMs00962072 tanimoto score: 0.79
MMs00567213 tanimoto score: 0.79	MMs00403410 tanimoto score: 0.79	MMs00129366 tanimoto score: 0.79	MMs00962077 tanimoto score: 0.79
MMs01865329 tanimoto score: 0.79	MMs00403407 tanimoto score: 0.79	MMs01015827 tanimoto score: 0.79	MMs00962107 tanimoto score: 0.79
MMs01015766 tanimoto score: 0.79	MMs00967187 tanimoto score: 0.79	MMs01015828 tanimoto score: 0.79	MMs00788233 tanimoto score: 0.79

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