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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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MMs00850314 tanimoto score: 0.83	MMs01005915 tanimoto score: 0.83	MMs00850326 tanimoto score: 0.83	MMs03524856 tanimoto score: 0.83
MMs03539640 tanimoto score: 0.83	MMs02682286 tanimoto score: 0.83	MMs01005893 tanimoto score: 0.83	MMs01866658 tanimoto score: 0.83
MMs02611718 tanimoto score: 0.83	MMs01898109 tanimoto score: 0.83	MMs01980286 tanimoto score: 0.83	MMs01005895 tanimoto score: 0.83
MMs01005885 tanimoto score: 0.83	MMs02611716 tanimoto score: 0.83	MMs02696691 tanimoto score: 0.83	MMs01005831 tanimoto score: 0.82
MMs02473504 tanimoto score: 0.82	MMs02493252 tanimoto score: 0.82	MMs00404539 tanimoto score: 0.82	MMs02375654 tanimoto score: 0.82

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