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 41 - 60 of 9504 



of 476    Go to Page   



MMs02464909
tanimoto score: 0.97

MMs02465063
tanimoto score: 0.97

MMs02470272
tanimoto score: 0.97

MMs02463202
tanimoto score: 0.97

MMs02463201
tanimoto score: 0.97

MMs02463199
tanimoto score: 0.97

MMs02462963
tanimoto score: 0.97

MMs02462961
tanimoto score: 0.97

MMs02462965
tanimoto score: 0.97

MMs02452558
tanimoto score: 0.97

MMs02463200
tanimoto score: 0.97

MMs02470274
tanimoto score: 0.97

MMs02429826
tanimoto score: 0.97

MMs02462382
tanimoto score: 0.97

MMs02454456
tanimoto score: 0.97

MMs02454457
tanimoto score: 0.97

MMs02464911
tanimoto score: 0.97

MMs02464913
tanimoto score: 0.97

MMs02462378
tanimoto score: 0.97

MMs02429829
tanimoto score: 0.97


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