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ligand: IHI Name: 9-CYCLOPENTYL-6-[2-(3-IMIDAZOL-1-YL-PROPOXY)-PHENYLAMINO]-9H-PURINE-2-CARBONITRILE SMILES: c1ccc(c(c 1)Nc2c3c(nc(n2)C#N)n(cn3)C4CCCC4)OCCCn5ccnc5

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02458506 tanimoto score: 0.83	MMs02458500 tanimoto score: 0.83	MMs02458502 tanimoto score: 0.83	MMs02478763 tanimoto score: 0.83
MMs00302823 tanimoto score: 0.83	MMs01009091 tanimoto score: 0.83	MMs00175447 tanimoto score: 0.83	MMs02458481 tanimoto score: 0.83
MMs02458483 tanimoto score: 0.83	MMs00645411 tanimoto score: 0.83	MMs00401936 tanimoto score: 0.83	MMs02458479 tanimoto score: 0.83
MMs02458485 tanimoto score: 0.83	MMs02556991 tanimoto score: 0.83	MMs02195518 tanimoto score: 0.83	MMs00302587 tanimoto score: 0.83
MMs00290326 tanimoto score: 0.83	MMs02800671 tanimoto score: 0.83	MMs02101984 tanimoto score: 0.83	MMs02344060 tanimoto score: 0.83

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