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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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MMs03855612 tanimoto score: 0.92	MMs00598133 tanimoto score: 0.92	MMs00450868 tanimoto score: 0.91	MMs00451882 tanimoto score: 0.91
MMs01870070 tanimoto score: 0.91	MMs00451881 tanimoto score: 0.91	MMs00464036 tanimoto score: 0.91	MMs01781823 tanimoto score: 0.91
MMs01797641 tanimoto score: 0.91	MMs01826109 tanimoto score: 0.91	MMs00451804 tanimoto score: 0.91	MMs00464947 tanimoto score: 0.91
MMs01791695 tanimoto score: 0.91	MMs01794227 tanimoto score: 0.91	MMs00450366 tanimoto score: 0.91	MMs00450367 tanimoto score: 0.91
MMs00450534 tanimoto score: 0.91	MMs00464599 tanimoto score: 0.91	MMs01796493 tanimoto score: 0.91	MMs00450507 tanimoto score: 0.91

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