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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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MMs01879348 tanimoto score: 0.89	MMs01870123 tanimoto score: 0.89	MMs01870125 tanimoto score: 0.89	MMs00466469 tanimoto score: 0.89
MMs01870121 tanimoto score: 0.89	MMs00466229 tanimoto score: 0.89	MMs00467458 tanimoto score: 0.89	MMs01782285 tanimoto score: 0.89
MMs00467457 tanimoto score: 0.89	MMs00465354 tanimoto score: 0.89	MMs00451009 tanimoto score: 0.89	MMs02753658 tanimoto score: 0.89
MMs01870843 tanimoto score: 0.89	MMs01796136 tanimoto score: 0.89	MMs01794403 tanimoto score: 0.89	MMs00451008 tanimoto score: 0.89
MMs00464259 tanimoto score: 0.89	MMs00467274 tanimoto score: 0.89	MMs03883004 tanimoto score: 0.89	MMs01738325 tanimoto score: 0.88

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