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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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MMs00797455 tanimoto score: 0.86	MMs00063669 tanimoto score: 0.86	MMs02960430 tanimoto score: 0.86	MMs02334194 tanimoto score: 0.86
MMs02213462 tanimoto score: 0.86	MMs02196122 tanimoto score: 0.86	MMs02189906 tanimoto score: 0.86	MMs01963909 tanimoto score: 0.86
MMs00063668 tanimoto score: 0.86	MMs00377093 tanimoto score: 0.85	MMs00781859 tanimoto score: 0.85	MMs00228435 tanimoto score: 0.85
MMs00228436 tanimoto score: 0.85	MMs01718000 tanimoto score: 0.85	MMs00112257 tanimoto score: 0.85	MMs01660618 tanimoto score: 0.85
MMs01691585 tanimoto score: 0.85	MMs01830280 tanimoto score: 0.85	MMs01632100 tanimoto score: 0.85	MMs00362471 tanimoto score: 0.85

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