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 621 - 640 of 9504

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MMs02438941 tanimoto score: 0.91	MMs02438939 tanimoto score: 0.91	MMs02497023 tanimoto score: 0.91	MMs02497021 tanimoto score: 0.91
MMs02487061 tanimoto score: 0.91	MMs02487060 tanimoto score: 0.91	MMs02438945 tanimoto score: 0.91	MMs02462227 tanimoto score: 0.91
MMs02467511 tanimoto score: 0.91	MMs02462226 tanimoto score: 0.91	MMs02467508 tanimoto score: 0.91	MMs02467509 tanimoto score: 0.91
MMs02467510 tanimoto score: 0.91	MMs02466147 tanimoto score: 0.91	MMs02497093 tanimoto score: 0.91	MMs02497094 tanimoto score: 0.91
MMs02462224 tanimoto score: 0.91	MMs02497095 tanimoto score: 0.91	MMs02497096 tanimoto score: 0.91	MMs02487063 tanimoto score: 0.91

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