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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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MMs01819611 tanimoto score: 0.83	MMs01855919 tanimoto score: 0.83	MMs01858549 tanimoto score: 0.83	MMs02147625 tanimoto score: 0.83
MMs02235309 tanimoto score: 0.83	MMs00616629 tanimoto score: 0.83	MMs00851168 tanimoto score: 0.83	MMs00851163 tanimoto score: 0.83
MMs01855400 tanimoto score: 0.83	MMs00612998 tanimoto score: 0.83	MMs00851552 tanimoto score: 0.83	MMs00851162 tanimoto score: 0.83
MMs01863921 tanimoto score: 0.83	MMs02106515 tanimoto score: 0.83	MMs02235311 tanimoto score: 0.83	MMs00229221 tanimoto score: 0.83
MMs01845718 tanimoto score: 0.83	MMs01735937 tanimoto score: 0.83	MMs02049690 tanimoto score: 0.83	MMs00612475 tanimoto score: 0.83

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