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ligand: 44D Name: 7-[5-(4-AMINO-5-HYDROXY-6-METHYL-TETRAHYDRO-PYRAN-2-YLOXY)-4-HYDROXY-6-METHYL-TETRAHYDRO-PYRAN- 2-YLOXY]-6,9,11-TRIHYDROXY-9-(2-HYDROXY-ACETYL)-7,8,9,10-TETRAHYDRO-NAPHTHACENE-5,12-DIONE SMILES: C C1C(C(CC(O1)OC2C(OC(CC2O)OC3CC(Cc4c3c(c5c(c4O)C(=O)c6ccccc6C5=O)O)(C(=O)CO)O)C)N)O

[show PDB table]

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

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MMs02438731 tanimoto score: 0.89	MMs02438732 tanimoto score: 0.89	MMs02438730 tanimoto score: 0.89	MMs02495036 tanimoto score: 0.89
MMs02438729 tanimoto score: 0.89	MMs02461650 tanimoto score: 0.89	MMs02461660 tanimoto score: 0.89	MMs02460603 tanimoto score: 0.89
MMs02495038 tanimoto score: 0.89	MMs02495040 tanimoto score: 0.89	MMs02463209 tanimoto score: 0.89	MMs02455967 tanimoto score: 0.89
MMs02455968 tanimoto score: 0.89	MMs02455451 tanimoto score: 0.89	MMs02463207 tanimoto score: 0.89	MMs02455449 tanimoto score: 0.89
MMs02455969 tanimoto score: 0.89	MMs02463203 tanimoto score: 0.89	MMs02455445 tanimoto score: 0.89	MMs02462188 tanimoto score: 0.89

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