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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

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MMs00075461 tanimoto score: 0.83	MMs01845718 tanimoto score: 0.83	MMs00939755 tanimoto score: 0.83	MMs00939754 tanimoto score: 0.83
MMs01939462 tanimoto score: 0.83	MMs01840894 tanimoto score: 0.83	MMs02049690 tanimoto score: 0.83	MMs00873682 tanimoto score: 0.83
MMs00873700 tanimoto score: 0.83	MMs02046100 tanimoto score: 0.83	MMs01690908 tanimoto score: 0.83	MMs00612475 tanimoto score: 0.83
MMs00179482 tanimoto score: 0.83	MMs00874710 tanimoto score: 0.83	MMs00939761 tanimoto score: 0.83	MMs00873569 tanimoto score: 0.83
MMs01841216 tanimoto score: 0.83	MMs02046091 tanimoto score: 0.83	MMs02046082 tanimoto score: 0.83	MMs00871564 tanimoto score: 0.83

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