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 161 - 180 of 9504 



of 476    Go to Page   



MMs01726649
tanimoto score: 0.96
MMs01726533
tanimoto score: 0.96
MMs01726537
tanimoto score: 0.96
MMs01726647
tanimoto score: 0.96

MMs01726539
tanimoto score: 0.96
MMs01726645
tanimoto score: 0.96
MMs02462615
tanimoto score: 0.96
MMs01726651
tanimoto score: 0.96

MMs02455472
tanimoto score: 0.96
MMs02457067
tanimoto score: 0.96
MMs02457157
tanimoto score: 0.96
MMs02461959
tanimoto score: 0.96

MMs02455970
tanimoto score: 0.96
MMs02461656
tanimoto score: 0.96
MMs02455473
tanimoto score: 0.96
MMs02457063
tanimoto score: 0.96

MMs02461961
tanimoto score: 0.96
MMs02461784
tanimoto score: 0.96
MMs02461782
tanimoto score: 0.96
MMs02461955
tanimoto score: 0.96


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