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 521 - 540 of 9504

of 476 Go to Page

MMs02463064 tanimoto score: 0.93	MMs02460906 tanimoto score: 0.93	MMs02463062 tanimoto score: 0.93	MMs02476450 tanimoto score: 0.93
MMs02463066 tanimoto score: 0.93	MMs02455959 tanimoto score: 0.93	MMs02455957 tanimoto score: 0.93	MMs02455961 tanimoto score: 0.93
MMs02455955 tanimoto score: 0.93	MMs02467243 tanimoto score: 0.93	MMs02467245 tanimoto score: 0.93	MMs02477097 tanimoto score: 0.93
MMs02477098 tanimoto score: 0.93	MMs02454366 tanimoto score: 0.93	MMs02454368 tanimoto score: 0.93	MMs02454370 tanimoto score: 0.93
MMs02454364 tanimoto score: 0.93	MMs02505410 tanimoto score: 0.93	MMs02505408 tanimoto score: 0.93	MMs02505406 tanimoto score: 0.93

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