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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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MMs03044301 tanimoto score: 0.83	MMs03044788 tanimoto score: 0.83	MMs00630868 tanimoto score: 0.83	MMs01861563 tanimoto score: 0.83
MMs01862444 tanimoto score: 0.83	MMs00851555 tanimoto score: 0.83	MMs02235309 tanimoto score: 0.83	MMs01701832 tanimoto score: 0.83
MMs02235311 tanimoto score: 0.83	MMs00851552 tanimoto score: 0.83	MMs01751470 tanimoto score: 0.83	MMs01010101 tanimoto score: 0.83
MMs01863028 tanimoto score: 0.83	MMs02235343 tanimoto score: 0.83	MMs02147625 tanimoto score: 0.83	MMs02150413 tanimoto score: 0.83
MMs02142763 tanimoto score: 0.83	MMs00851542 tanimoto score: 0.83	MMs01855919 tanimoto score: 0.83	MMs02106515 tanimoto score: 0.83

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