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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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MMs01868153 tanimoto score: 0.82	MMs01930607 tanimoto score: 0.82	MMs02493252 tanimoto score: 0.82	MMs02344727 tanimoto score: 0.82
MMs02375654 tanimoto score: 0.82	MMs00330394 tanimoto score: 0.82	MMs02344721 tanimoto score: 0.82	MMs00110074 tanimoto score: 0.82
MMs02342170 tanimoto score: 0.82	MMs02342172 tanimoto score: 0.82	MMs01836053 tanimoto score: 0.82	MMs01829202 tanimoto score: 0.82
MMs01837621 tanimoto score: 0.82	MMs02333456 tanimoto score: 0.82	MMs02343823 tanimoto score: 0.82	MMs01005841 tanimoto score: 0.82
MMs02325588 tanimoto score: 0.82	MMs01812015 tanimoto score: 0.82	MMs01005831 tanimoto score: 0.82	MMs01005842 tanimoto score: 0.82

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