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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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MMs01735937 tanimoto score: 0.83	MMs00616629 tanimoto score: 0.83	MMs00612998 tanimoto score: 0.83	MMs00851162 tanimoto score: 0.83
MMs00851163 tanimoto score: 0.83	MMs02049690 tanimoto score: 0.83	MMs01840894 tanimoto score: 0.83	MMs02046100 tanimoto score: 0.83
MMs01730347 tanimoto score: 0.83	MMs01804550 tanimoto score: 0.83	MMs00612475 tanimoto score: 0.83	MMs01735040 tanimoto score: 0.83
MMs01841216 tanimoto score: 0.83	MMs01735952 tanimoto score: 0.83	MMs00874710 tanimoto score: 0.83	MMs00229221 tanimoto score: 0.83
MMs01735205 tanimoto score: 0.83	MMs02046091 tanimoto score: 0.83	MMs00939754 tanimoto score: 0.83	MMs02046082 tanimoto score: 0.83

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