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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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MMs02211193 tanimoto score: 0.83	MMs02211191 tanimoto score: 0.83	MMs02211192 tanimoto score: 0.83	MMs02214448 tanimoto score: 0.83
MMs00639502 tanimoto score: 0.83	MMs01016863 tanimoto score: 0.83	MMs00536320 tanimoto score: 0.83	MMs01016864 tanimoto score: 0.83
MMs00639110 tanimoto score: 0.83	MMs01016885 tanimoto score: 0.83	MMs02211189 tanimoto score: 0.83	MMs01016859 tanimoto score: 0.83
MMs00640721 tanimoto score: 0.83	MMs00652051 tanimoto score: 0.83	MMs01016860 tanimoto score: 0.83	MMs00078994 tanimoto score: 0.83
MMs00046533 tanimoto score: 0.83	MMs00366438 tanimoto score: 0.83	MMs02211190 tanimoto score: 0.83	MMs02218275 tanimoto score: 0.83

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