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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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MMs00467397 tanimoto score: 0.88	MMs00467451 tanimoto score: 0.88	MMs01784365 tanimoto score: 0.88	MMs01785055 tanimoto score: 0.88
MMs01808073 tanimoto score: 0.88	MMs01826092 tanimoto score: 0.88	MMs01793514 tanimoto score: 0.88	MMs00451688 tanimoto score: 0.88
MMs00451636 tanimoto score: 0.88	MMs01807050 tanimoto score: 0.88	MMs00466313 tanimoto score: 0.88	MMs01194924 tanimoto score: 0.88
MMs00467529 tanimoto score: 0.88	MMs01194925 tanimoto score: 0.88	MMs01782877 tanimoto score: 0.88	MMs01785056 tanimoto score: 0.88
MMs01808071 tanimoto score: 0.88	MMs00466236 tanimoto score: 0.87	MMs01782340 tanimoto score: 0.87	MMs01780534 tanimoto score: 0.87

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