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ligand: D2C Name: (2S,4S,4AR,5AS,6S,11R,11AS,12R,12AR)-7-CHLORO-4-(DIMETHYLAMINO)-6,10,11,12-TETRAHYDROXY-1,3- DIOXO-1,2,3,4,4A,5,5A,6,11,11A,12,12A-DODECAHYDROTETRACENE-2-CARBOXAMIDE SMILES: CN(C)C1C2CC3C(c4c(c cc(c4C(C3C(C2C(=O)C(C1=O)C(=O)N)O)O)O)Cl)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01090762 tanimoto score: 0.78	MMs01090755 tanimoto score: 0.78	MMs01090749 tanimoto score: 0.78	MMs01090744 tanimoto score: 0.78
MMs02396357 tanimoto score: 0.78	MMs02396362 tanimoto score: 0.78	MMs03081893 tanimoto score: 0.77	MMs03081890 tanimoto score: 0.77
MMs03922481 tanimoto score: 0.77	MMs02396412 tanimoto score: 0.77	MMs02396419 tanimoto score: 0.77	MMs01771317 tanimoto score: 0.77
MMs02396022 tanimoto score: 0.77	MMs02396014 tanimoto score: 0.77	MMs02395998 tanimoto score: 0.77	MMs02396006 tanimoto score: 0.77
MMs01090728 tanimoto score: 0.77	MMs01085746 tanimoto score: 0.77	MMs02396327 tanimoto score: 0.76	MMs00017127 tanimoto score: 0.76

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