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 561 - 580 of 9504 



of 476    Go to Page   



MMs02460379
tanimoto score: 0.92
MMs02487191
tanimoto score: 0.92
MMs02487193
tanimoto score: 0.92
MMs02460374
tanimoto score: 0.92

MMs02487195
tanimoto score: 0.92
MMs02460376
tanimoto score: 0.92
MMs02487196
tanimoto score: 0.92
MMs02477150
tanimoto score: 0.92

MMs02477148
tanimoto score: 0.92
MMs02477149
tanimoto score: 0.92
MMs02477143
tanimoto score: 0.92
MMs02477145
tanimoto score: 0.92

MMs02477147
tanimoto score: 0.92
MMs02484018
tanimoto score: 0.92
MMs02501184
tanimoto score: 0.92
MMs02499203
tanimoto score: 0.92

MMs02499200
tanimoto score: 0.92
MMs02499198
tanimoto score: 0.92
MMs02499191
tanimoto score: 0.92
MMs02484020
tanimoto score: 0.92


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