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 401 - 420 of 9504

of 476 Go to Page

MMs02462971 tanimoto score: 0.94	MMs02454372 tanimoto score: 0.94	MMs02462798 tanimoto score: 0.94	MMs02454374 tanimoto score: 0.94
MMs02460868 tanimoto score: 0.94	MMs02485126 tanimoto score: 0.94	MMs02460898 tanimoto score: 0.94	MMs02383078 tanimoto score: 0.94
MMs02482545 tanimoto score: 0.94	MMs02482543 tanimoto score: 0.94	MMs02460607 tanimoto score: 0.94	MMs02460900 tanimoto score: 0.94
MMs02460896 tanimoto score: 0.94	MMs02447892 tanimoto score: 0.94	MMs02447894 tanimoto score: 0.94	MMs02482186 tanimoto score: 0.94
MMs02460902 tanimoto score: 0.94	MMs02462099 tanimoto score: 0.94	MMs02482188 tanimoto score: 0.94	MMs02447888 tanimoto score: 0.94

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