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ligand: 4PP SMILES: c1cc(cc(c1)C(CCCNc2ccncc2)C(=O)O)c3cccc(c3)C(=N)N

[show PDB table]

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

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MMs03796229 tanimoto score: 0.84	MMs00352429 tanimoto score: 0.84	MMs02864754 tanimoto score: 0.84	MMs00848331 tanimoto score: 0.84
MMs00352430 tanimoto score: 0.84	MMs00352969 tanimoto score: 0.84	MMs02547074 tanimoto score: 0.83	MMs00315045 tanimoto score: 0.83
MMs00757462 tanimoto score: 0.83	MMs02310908 tanimoto score: 0.83	MMs02650726 tanimoto score: 0.83	MMs02138821 tanimoto score: 0.83
MMs02138819 tanimoto score: 0.83	MMs02138820 tanimoto score: 0.83	MMs02200972 tanimoto score: 0.83	MMs00298422 tanimoto score: 0.83
MMs00298424 tanimoto score: 0.83	MMs00008073 tanimoto score: 0.83	MMs00939376 tanimoto score: 0.83	MMs00008071 tanimoto score: 0.83

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