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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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MMs01015505 tanimoto score: 0.82	MMs00841287 tanimoto score: 0.82	MMs02625665 tanimoto score: 0.82	MMs02344727 tanimoto score: 0.82
MMs02344721 tanimoto score: 0.82	MMs01005932 tanimoto score: 0.82	MMs02342172 tanimoto score: 0.82	MMs02343823 tanimoto score: 0.82
MMs01940910 tanimoto score: 0.82	MMs01836053 tanimoto score: 0.82	MMs01837621 tanimoto score: 0.82	MMs01907501 tanimoto score: 0.82
MMs00330394 tanimoto score: 0.82	MMs01005842 tanimoto score: 0.82	MMs00422135 tanimoto score: 0.82	MMs02342170 tanimoto score: 0.82
MMs02628663 tanimoto score: 0.82	MMs02696883 tanimoto score: 0.82	MMs01809783 tanimoto score: 0.82	MMs01812015 tanimoto score: 0.82

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