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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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MMs00292603 tanimoto score: 0.86	MMs02196122 tanimoto score: 0.86	MMs00374972 tanimoto score: 0.86	MMs00383416 tanimoto score: 0.86
MMs00608684 tanimoto score: 0.86	MMs02189906 tanimoto score: 0.86	MMs02203287 tanimoto score: 0.86	MMs00797455 tanimoto score: 0.86
MMs01963909 tanimoto score: 0.86	MMs00795394 tanimoto score: 0.86	MMs01939747 tanimoto score: 0.86	MMs01643473 tanimoto score: 0.86
MMs01649474 tanimoto score: 0.86	MMs01607773 tanimoto score: 0.86	MMs00763996 tanimoto score: 0.86	MMs00085589 tanimoto score: 0.86
MMs01631179 tanimoto score: 0.86	MMs00787814 tanimoto score: 0.86	MMs00547255 tanimoto score: 0.86	MMs00063668 tanimoto score: 0.86

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