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ligand: LID Name: 8-(2-CHLOROPHENYLAMINO)-2-(2,6-DIFLUOROPHENYLAMINO)-9-ETHYL-9H-PURINE-1,7-DIIUM SMILES: CCn1c2c(cnc( n2)Nc3c(cccc3F)F)nc1Nc4ccccc4Cl

[show PDB table]

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

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MMs01064928 tanimoto score: 0.91	MMs01064956 tanimoto score: 0.91	MMs01064073 tanimoto score: 0.91	MMs00455113 tanimoto score: 0.9
MMs01064068 tanimoto score: 0.89	MMs02865297 tanimoto score: 0.89	MMs01005912 tanimoto score: 0.89	MMs02260246 tanimoto score: 0.89
MMs02224330 tanimoto score: 0.89	MMs02308967 tanimoto score: 0.89	MMs02800654 tanimoto score: 0.89	MMs03696719 tanimoto score: 0.89
MMs02332176 tanimoto score: 0.89	MMs01064957 tanimoto score: 0.89	MMs01064123 tanimoto score: 0.88	MMs02815275 tanimoto score: 0.88
MMs02304536 tanimoto score: 0.88	MMs01005850 tanimoto score: 0.88	MMs02304535 tanimoto score: 0.88	MMs03217229 tanimoto score: 0.88

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