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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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MMs02082216 tanimoto score: 0.83	MMs02082215 tanimoto score: 0.83	MMs02082217 tanimoto score: 0.83	MMs00865895 tanimoto score: 0.83
MMs02082214 tanimoto score: 0.83	MMs00851540 tanimoto score: 0.83	MMs01053295 tanimoto score: 0.83	MMs01053296 tanimoto score: 0.83
MMs01053297 tanimoto score: 0.83	MMs02696715 tanimoto score: 0.83	MMs00850314 tanimoto score: 0.83	MMs02696717 tanimoto score: 0.83
MMs00850326 tanimoto score: 0.83	MMs02082071 tanimoto score: 0.83	MMs01053339 tanimoto score: 0.83	MMs02049704 tanimoto score: 0.83
MMs01053294 tanimoto score: 0.83	MMs00849576 tanimoto score: 0.83	MMs02696885 tanimoto score: 0.83	MMs01007047 tanimoto score: 0.83

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