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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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MMs01053295 tanimoto score: 0.83	MMs01053296 tanimoto score: 0.83	MMs01007047 tanimoto score: 0.83	MMs02696717 tanimoto score: 0.83
MMs00850314 tanimoto score: 0.83	MMs00849576 tanimoto score: 0.83	MMs01005893 tanimoto score: 0.83	MMs01005895 tanimoto score: 0.83
MMs00850326 tanimoto score: 0.83	MMs02696715 tanimoto score: 0.83	MMs00088248 tanimoto score: 0.83	MMs01866658 tanimoto score: 0.83
MMs01898109 tanimoto score: 0.83	MMs02696691 tanimoto score: 0.83	MMs01005885 tanimoto score: 0.83	MMs02682286 tanimoto score: 0.83
MMs02611716 tanimoto score: 0.83	MMs02611718 tanimoto score: 0.83	MMs02373311 tanimoto score: 0.83	MMs01005657 tanimoto score: 0.83

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