MMsINC Ligand

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 21 - 40 of 9504

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MMs02434462 tanimoto score: 0.98	MMs02433905 tanimoto score: 0.98	MMs02434465 tanimoto score: 0.98	MMs02434464 tanimoto score: 0.98
MMs02433902 tanimoto score: 0.98	MMs02482953 tanimoto score: 0.98	MMs02484354 tanimoto score: 0.98	MMs02434463 tanimoto score: 0.98
MMs02484352 tanimoto score: 0.98	MMs02433903 tanimoto score: 0.98	MMs02484348 tanimoto score: 0.98	MMs02484350 tanimoto score: 0.98
MMs02482955 tanimoto score: 0.98	MMs02433904 tanimoto score: 0.98	MMs02482957 tanimoto score: 0.98	MMs02482959 tanimoto score: 0.98
MMs02462963 tanimoto score: 0.97	MMs02462965 tanimoto score: 0.97	MMs02454454 tanimoto score: 0.97	MMs02463199 tanimoto score: 0.97

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