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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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MMs01018205 tanimoto score: 0.82	MMs01018217 tanimoto score: 0.82	MMs02137862 tanimoto score: 0.82	MMs02143080 tanimoto score: 0.82
MMs02153013 tanimoto score: 0.82	MMs00851572 tanimoto score: 0.82	MMs00851571 tanimoto score: 0.82	MMs01859611 tanimoto score: 0.82
MMs02119018 tanimoto score: 0.82	MMs01018224 tanimoto score: 0.82	MMs01859129 tanimoto score: 0.82	MMs01860524 tanimoto score: 0.82
MMs02095463 tanimoto score: 0.82	MMs02095494 tanimoto score: 0.82	MMs02096498 tanimoto score: 0.82	MMs02092469 tanimoto score: 0.82
MMs01857923 tanimoto score: 0.82	MMs01858282 tanimoto score: 0.82	MMs00624991 tanimoto score: 0.82	MMs01857755 tanimoto score: 0.82

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