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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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MMs00451805 tanimoto score: 0.91	MMs01791981 tanimoto score: 0.91	MMs00450203 tanimoto score: 0.91	MMs01963102 tanimoto score: 0.91
MMs02508517 tanimoto score: 0.91	MMs00464036 tanimoto score: 0.91	MMs01942042 tanimoto score: 0.91	MMs00467127 tanimoto score: 0.91
MMs01945958 tanimoto score: 0.91	MMs00450894 tanimoto score: 0.91	MMs00450893 tanimoto score: 0.91	MMs00450895 tanimoto score: 0.91
MMs00450896 tanimoto score: 0.91	MMs00450202 tanimoto score: 0.91	MMs01781823 tanimoto score: 0.91	MMs01879572 tanimoto score: 0.91
MMs00451881 tanimoto score: 0.91	MMs00450366 tanimoto score: 0.91	MMs01870070 tanimoto score: 0.91	MMs01797641 tanimoto score: 0.91

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