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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

of 204    Go to Page

MMs02454009 tanimoto score: 0.94	MMs02456373 tanimoto score: 0.94	MMs02463076 tanimoto score: 0.94	MMs02456207 tanimoto score: 0.94
MMs02456369 tanimoto score: 0.94	MMs02456367 tanimoto score: 0.94	MMs02477313 tanimoto score: 0.94	MMs02463068 tanimoto score: 0.94
MMs02463070 tanimoto score: 0.94	MMs02454135 tanimoto score: 0.94	MMs02456196 tanimoto score: 0.94	MMs02463072 tanimoto score: 0.94
MMs02454133 tanimoto score: 0.94	MMs02463074 tanimoto score: 0.94	MMs02454011 tanimoto score: 0.94	MMs02463066 tanimoto score: 0.94
MMs02463078 tanimoto score: 0.94	MMs02477311 tanimoto score: 0.94	MMs02447916 tanimoto score: 0.94	MMs02447918 tanimoto score: 0.94

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