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 681 - 700 of 9504

of 476 Go to Page

MMs02438853 tanimoto score: 0.9	MMs02469551 tanimoto score: 0.9	MMs02458939 tanimoto score: 0.9	MMs02481812 tanimoto score: 0.89
MMs02481814 tanimoto score: 0.89	MMs02494962 tanimoto score: 0.89	MMs02456041 tanimoto score: 0.89	MMs02456039 tanimoto score: 0.89
MMs02456038 tanimoto score: 0.89	MMs02456040 tanimoto score: 0.89	MMs02494961 tanimoto score: 0.89	MMs01727544 tanimoto score: 0.89
MMs01727542 tanimoto score: 0.89	MMs02463151 tanimoto score: 0.89	MMs01727546 tanimoto score: 0.89	MMs01727548 tanimoto score: 0.89
MMs02439766 tanimoto score: 0.89	MMs02439760 tanimoto score: 0.89	MMs02439762 tanimoto score: 0.89	MMs02439764 tanimoto score: 0.89

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