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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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MMs03722321 tanimoto score: 0.82	MMs00403550 tanimoto score: 0.82	MMs03512443 tanimoto score: 0.82	MMs01176778 tanimoto score: 0.82
MMs00403577 tanimoto score: 0.82	MMs01851834 tanimoto score: 0.82	MMs00887908 tanimoto score: 0.82	MMs02912673 tanimoto score: 0.82
MMs02808390 tanimoto score: 0.82	MMs00887281 tanimoto score: 0.82	MMs02029662 tanimoto score: 0.82	MMs02912672 tanimoto score: 0.82
MMs00705255 tanimoto score: 0.82	MMs02808389 tanimoto score: 0.82	MMs02002453 tanimoto score: 0.81	MMs01925041 tanimoto score: 0.81
MMs02008178 tanimoto score: 0.81	MMs01865335 tanimoto score: 0.81	MMs02008179 tanimoto score: 0.81	MMs02008309 tanimoto score: 0.81

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