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ligand: APZ Name: 4-AMINOPHTHALHYDRAZIDE SMILES: c1cc2c(cc1N)C(=O)NNC2=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00154160 tanimoto score: 0.8	MMs02696459 tanimoto score: 0.8	MMs00074581 tanimoto score: 0.8	MMs00043740 tanimoto score: 0.8
MMs02141575 tanimoto score: 0.8	MMs01514711 tanimoto score: 0.8	MMs01515203 tanimoto score: 0.8	MMs00615005 tanimoto score: 0.8
MMs01082999 tanimoto score: 0.8	MMs01074858 tanimoto score: 0.8	MMs00489037 tanimoto score: 0.8	MMs01073778 tanimoto score: 0.8
MMs01074863 tanimoto score: 0.8	MMs01073776 tanimoto score: 0.8	MMs02228496 tanimoto score: 0.8	MMs01073777 tanimoto score: 0.8
MMs01074864 tanimoto score: 0.8	MMs02222401 tanimoto score: 0.8	MMs02792003 tanimoto score: 0.8	MMs01083580 tanimoto score: 0.8

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