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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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MMs01005831 tanimoto score: 0.82	MMs01005841 tanimoto score: 0.82	MMs01005842 tanimoto score: 0.82	MMs02473504 tanimoto score: 0.82
MMs00415471 tanimoto score: 0.82	MMs00846244 tanimoto score: 0.82	MMs02493252 tanimoto score: 0.82	MMs00105065 tanimoto score: 0.82
MMs00844849 tanimoto score: 0.82	MMs02375654 tanimoto score: 0.82	MMs00841287 tanimoto score: 0.82	MMs00858653 tanimoto score: 0.82
MMs02611679 tanimoto score: 0.82	MMs01930955 tanimoto score: 0.82	MMs02342172 tanimoto score: 0.82	MMs02342170 tanimoto score: 0.82
MMs02343823 tanimoto score: 0.82	MMs00103156 tanimoto score: 0.82	MMs00077591 tanimoto score: 0.82	MMs01829202 tanimoto score: 0.82

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