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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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MMs00921146 tanimoto score: 0.86	MMs00670410 tanimoto score: 0.86	MMs02238740 tanimoto score: 0.86	MMs00612494 tanimoto score: 0.86
MMs00851606 tanimoto score: 0.86	MMs02049689 tanimoto score: 0.86	MMs01645474 tanimoto score: 0.86	MMs01843714 tanimoto score: 0.86
MMs02046106 tanimoto score: 0.86	MMs02046111 tanimoto score: 0.86	MMs02095461 tanimoto score: 0.86	MMs01840314 tanimoto score: 0.86
MMs02046076 tanimoto score: 0.86	MMs02046078 tanimoto score: 0.86	MMs02046085 tanimoto score: 0.86	MMs01865826 tanimoto score: 0.86
MMs01066214 tanimoto score: 0.86	MMs00767575 tanimoto score: 0.86	MMs00721797 tanimoto score: 0.86	MMs00830806 tanimoto score: 0.86

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