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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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MMs00511892 tanimoto score: 0.88	MMs01784650 tanimoto score: 0.88	MMs00466377 tanimoto score: 0.88	MMs01784365 tanimoto score: 0.88
MMs00451636 tanimoto score: 0.88	MMs00467319 tanimoto score: 0.88	MMs00466394 tanimoto score: 0.88	MMs01784445 tanimoto score: 0.88
MMs01796450 tanimoto score: 0.88	MMs00450878 tanimoto score: 0.88	MMs01782877 tanimoto score: 0.88	MMs00466313 tanimoto score: 0.88
MMs00466361 tanimoto score: 0.88	MMs00467396 tanimoto score: 0.88	MMs00451688 tanimoto score: 0.88	MMs00450879 tanimoto score: 0.88
MMs01784982 tanimoto score: 0.88	MMs00156952 tanimoto score: 0.88	MMs01794138 tanimoto score: 0.88	MMs01795020 tanimoto score: 0.88

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