MMsINC Database Search
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Ligand PDB



ligand: NOD
Name: N-ETHYLHYDROXY-DOXORUBICIN
SMILES: CC1C(C(CC(O1)OC2CC(Cc3c2c(c4c(c3O)C(=O)c5cccc(c5C4=O)OC)O)(C(=O)C
O)O)NCCO)O		[show PDB table]

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

Neutral Molecules: 9504Ionic States: 4497Tautomers: 519Drug Similarity: 121 Items found 201 - 220 of 9504 



of 476    Go to Page   



MMs01726533
tanimoto score: 0.96
MMs02461778
tanimoto score: 0.96
MMs01726539
tanimoto score: 0.96
MMs02462619
tanimoto score: 0.96

MMs02473451
tanimoto score: 0.96
MMs02455474
tanimoto score: 0.96
MMs02461606
tanimoto score: 0.96
MMs02455968
tanimoto score: 0.96

MMs02456540
tanimoto score: 0.96
MMs02476710
tanimoto score: 0.96
MMs02476716
tanimoto score: 0.96
MMs02476718
tanimoto score: 0.96

MMs02459279
tanimoto score: 0.96
MMs02476721
tanimoto score: 0.96
MMs02433078
tanimoto score: 0.96
MMs02455451
tanimoto score: 0.96

MMs02455970
tanimoto score: 0.96
MMs02455967
tanimoto score: 0.96
MMs02461780
tanimoto score: 0.96
MMs02433076
tanimoto score: 0.96


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