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ligand: 4AN Name: 6-AMINO-BENZO[DE]ISOQUINOLINE-1,3-DIONE SMILES: c1cc2c(ccc3c2c(c1)C(=O)NC3=O)N

[show PDB table]

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

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MMs02211339 tanimoto score: 0.83	MMs00079027 tanimoto score: 0.83	MMs00078994 tanimoto score: 0.83	MMs00639110 tanimoto score: 0.83
MMs00078995 tanimoto score: 0.83	MMs02211192 tanimoto score: 0.83	MMs00044746 tanimoto score: 0.83	MMs01074222 tanimoto score: 0.83
MMs00537726 tanimoto score: 0.83	MMs02211191 tanimoto score: 0.83	MMs02211193 tanimoto score: 0.83	MMs02213203 tanimoto score: 0.83
MMs00636840 tanimoto score: 0.83	MMs00355784 tanimoto score: 0.83	MMs00537288 tanimoto score: 0.83	MMs02211189 tanimoto score: 0.83
MMs02205123 tanimoto score: 0.83	MMs02205070 tanimoto score: 0.83	MMs00079028 tanimoto score: 0.83	MMs01075918 tanimoto score: 0.83

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