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 661 - 680 of 9504

of 476 Go to Page

MMs02456034 tanimoto score: 0.9	MMs02456036 tanimoto score: 0.9	MMs02456037 tanimoto score: 0.9	MMs02469555 tanimoto score: 0.9
MMs03081183 tanimoto score: 0.9	MMs02469557 tanimoto score: 0.9	MMs02439234 tanimoto score: 0.9	MMs02439236 tanimoto score: 0.9
MMs02438849 tanimoto score: 0.9	MMs02438851 tanimoto score: 0.9	MMs02438853 tanimoto score: 0.9	MMs02439230 tanimoto score: 0.9
MMs02438855 tanimoto score: 0.9	MMs02439232 tanimoto score: 0.9	MMs02458945 tanimoto score: 0.9	MMs02458943 tanimoto score: 0.9
MMs02458939 tanimoto score: 0.9	MMs02458941 tanimoto score: 0.9	MMs02469551 tanimoto score: 0.9	MMs02469553 tanimoto score: 0.9

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