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 741 - 760 of 9504 



of 476    Go to Page   



MMs02438739
tanimoto score: 0.87
MMs02459269
tanimoto score: 0.87
MMs02459268
tanimoto score: 0.87
MMs02459270
tanimoto score: 0.87

MMs02459267
tanimoto score: 0.87
MMs02482428
tanimoto score: 0.87
MMs02482427
tanimoto score: 0.87
MMs02462021
tanimoto score: 0.87

MMs02462019
tanimoto score: 0.87
MMs02462015
tanimoto score: 0.87
MMs02476555
tanimoto score: 0.87
MMs02462017
tanimoto score: 0.87

MMs02476553
tanimoto score: 0.87
MMs02476549
tanimoto score: 0.87
MMs02481781
tanimoto score: 0.87
MMs02481782
tanimoto score: 0.87

MMs02481780
tanimoto score: 0.87
MMs02446692
tanimoto score: 0.87
MMs02446690
tanimoto score: 0.87
MMs02446693
tanimoto score: 0.87


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