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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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MMs02211191 tanimoto score: 0.83	MMs00535041 tanimoto score: 0.83	MMs00639110 tanimoto score: 0.83	MMs02211192 tanimoto score: 0.83
MMs00535040 tanimoto score: 0.83	MMs00535042 tanimoto score: 0.83	MMs02211189 tanimoto score: 0.83	MMs02211193 tanimoto score: 0.83
MMs01016863 tanimoto score: 0.83	MMs01016864 tanimoto score: 0.83	MMs00535038 tanimoto score: 0.83	MMs01016885 tanimoto score: 0.83
MMs00535039 tanimoto score: 0.83	MMs00537726 tanimoto score: 0.83	MMs02211194 tanimoto score: 0.83	MMs01016856 tanimoto score: 0.83
MMs01016857 tanimoto score: 0.83	MMs00526107 tanimoto score: 0.83	MMs02205010 tanimoto score: 0.83	MMs02205013 tanimoto score: 0.83

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