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ligand: DZO Name: 3-(3-aminophenyl)-N-(3-chlorophenyl)pyrazolo[1,5-a]pyrimidin-5-amine SMILES: c1cc(cc(c1)N)c2cnn3c2nc (cc3)Nc4cccc(c4)Cl

[show PDB table]

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

of 1315    Go to Page

MMs03615226 tanimoto score: 0.9	MMs00851549 tanimoto score: 0.89	MMs00851558 tanimoto score: 0.89	MMs02046114 tanimoto score: 0.89
MMs00858674 tanimoto score: 0.89	MMs00854702 tanimoto score: 0.89	MMs01770341 tanimoto score: 0.89	MMs01939449 tanimoto score: 0.89
MMs02041174 tanimoto score: 0.89	MMs00832822 tanimoto score: 0.89	MMs02033207 tanimoto score: 0.89	MMs01829328 tanimoto score: 0.89
MMs00851158 tanimoto score: 0.88	MMs00612472 tanimoto score: 0.88	MMs00851587 tanimoto score: 0.88	MMs00851568 tanimoto score: 0.88
MMs00851165 tanimoto score: 0.88	MMs00851569 tanimoto score: 0.88	MMs00855177 tanimoto score: 0.88	MMs00851563 tanimoto score: 0.88

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