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ligand: AP4 Name: 7-AMINO-3,3A,4,5-TETRAHYDRO-8H-2-OXA-5,6,8,9B-TETRAAZA-CYCLOPENTA[A]NAPHTHALENE-1,9-DIONE SMILES: C1 C2COC(=O)N2C3=C(N1)N=C(NC3=O)N

[show PDB table]

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

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MMs03466824 tanimoto score: 0.72	MMs02511201 tanimoto score: 0.72	MMs03940947 tanimoto score: 0.72	MMs03940948 tanimoto score: 0.72
MMs02670773 tanimoto score: 0.72	MMs02758692 tanimoto score: 0.72	MMs03142759 tanimoto score: 0.71	MMs02126449 tanimoto score: 0.71
MMs02126450 tanimoto score: 0.71	MMs02281334 tanimoto score: 0.71	MMs02512453 tanimoto score: 0.71	MMs02512454 tanimoto score: 0.71
MMs02512455 tanimoto score: 0.71	MMs02512456 tanimoto score: 0.71	MMs02625876 tanimoto score: 0.71	MMs02630831 tanimoto score: 0.71
MMs03090323 tanimoto score: 0.71	MMs03503799 tanimoto score: 0.71	MMs03507942 tanimoto score: 0.71	MMs03530902 tanimoto score: 0.71

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