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 241 - 260 of 9504 



of 476    Go to Page   



MMs02467518
tanimoto score: 0.96
MMs01726537
tanimoto score: 0.96
MMs02476710
tanimoto score: 0.96
MMs01726539
tanimoto score: 0.96

MMs01726647
tanimoto score: 0.96
MMs01726649
tanimoto score: 0.96
MMs02438861
tanimoto score: 0.95
MMs02438859
tanimoto score: 0.95

MMs02438860
tanimoto score: 0.95
MMs02461672
tanimoto score: 0.95
MMs02460884
tanimoto score: 0.95
MMs02460886
tanimoto score: 0.95

MMs02461674
tanimoto score: 0.95
MMs02438858
tanimoto score: 0.95
MMs02460880
tanimoto score: 0.95
MMs02438731
tanimoto score: 0.95

MMs02438730
tanimoto score: 0.95
MMs02438732
tanimoto score: 0.95
MMs02461676
tanimoto score: 0.95
MMs02438729
tanimoto score: 0.95


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