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ligand: CIA Name: 6-BENZO[1,3]DIOXOL-5-YL-2-METHYL-2,3,6,7,12,12A-HEXAHYDRO-PYRAZINO[1',2':1,6]PYRIDO[3,4-B]INDOLE- 1,4-DIONE SMILES: CN1CC(=O)N2C(C1=O)Cc3c4ccccc4[nH]c3C2c5ccc6c(c5)OCO6

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01782877 tanimoto score: 0.88	MMs00465164 tanimoto score: 0.88	MMs00466619 tanimoto score: 0.88	MMs01958341 tanimoto score: 0.88
MMs00464857 tanimoto score: 0.88	MMs01774797 tanimoto score: 0.88	MMs00464906 tanimoto score: 0.88	MMs00466518 tanimoto score: 0.88
MMs01774795 tanimoto score: 0.88	MMs00451636 tanimoto score: 0.88	MMs00451688 tanimoto score: 0.88	MMs00464925 tanimoto score: 0.88
MMs00692040 tanimoto score: 0.88	MMs00450878 tanimoto score: 0.88	MMs00450879 tanimoto score: 0.88	MMs00464716 tanimoto score: 0.88
MMs01774800 tanimoto score: 0.88	MMs01774799 tanimoto score: 0.88	MMs01807050 tanimoto score: 0.88	MMs01797748 tanimoto score: 0.88

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