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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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MMs02202231 tanimoto score: 0.9	MMs00837721 tanimoto score: 0.9	MMs03205018 tanimoto score: 0.9	MMs03002514 tanimoto score: 0.89
MMs02215964 tanimoto score: 0.89	MMs00120330 tanimoto score: 0.89	MMs01974828 tanimoto score: 0.89	MMs00187094 tanimoto score: 0.89
MMs00085709 tanimoto score: 0.89	MMs02818893 tanimoto score: 0.89	MMs00076139 tanimoto score: 0.89	MMs00493018 tanimoto score: 0.89
MMs02412028 tanimoto score: 0.89	MMs00535133 tanimoto score: 0.89	MMs02347924 tanimoto score: 0.89	MMs02334393 tanimoto score: 0.89
MMs02337913 tanimoto score: 0.89	MMs02633935 tanimoto score: 0.89	MMs00180739 tanimoto score: 0.89	MMs02333369 tanimoto score: 0.89

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