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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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MMs00616629 tanimoto score: 0.83	MMs00939755 tanimoto score: 0.83	MMs00873682 tanimoto score: 0.83	MMs01730347 tanimoto score: 0.83
MMs01735205 tanimoto score: 0.83	MMs02106515 tanimoto score: 0.83	MMs00866861 tanimoto score: 0.83	MMs00939754 tanimoto score: 0.83
MMs01861563 tanimoto score: 0.83	MMs00866531 tanimoto score: 0.83	MMs01862444 tanimoto score: 0.83	MMs00612475 tanimoto score: 0.83
MMs00866528 tanimoto score: 0.83	MMs00871564 tanimoto score: 0.83	MMs01858549 tanimoto score: 0.83	MMs02308965 tanimoto score: 0.83
MMs00921134 tanimoto score: 0.83	MMs01660520 tanimoto score: 0.83	MMs01690908 tanimoto score: 0.83	MMs02049690 tanimoto score: 0.83

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