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 941 - 960 of 9504

of 476 Go to Page

MMs03091165 tanimoto score: 0.81	MMs02425042 tanimoto score: 0.81	MMs02425043 tanimoto score: 0.81	MMs02459271 tanimoto score: 0.81
MMs02425044 tanimoto score: 0.81	MMs02459272 tanimoto score: 0.81	MMs02417793 tanimoto score: 0.81	MMs02425045 tanimoto score: 0.81
MMs02459273 tanimoto score: 0.81	MMs02417790 tanimoto score: 0.81	MMs02417791 tanimoto score: 0.81	MMs02459274 tanimoto score: 0.81
MMs02417792 tanimoto score: 0.81	MMs02460888 tanimoto score: 0.81	MMs02456382 tanimoto score: 0.8	MMs02456380 tanimoto score: 0.8
MMs02456381 tanimoto score: 0.8	MMs02462468 tanimoto score: 0.8	MMs02456379 tanimoto score: 0.8	MMs02462465 tanimoto score: 0.8

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