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 861 - 880 of 9504

of 476 Go to Page

MMs02508672 tanimoto score: 0.82	MMs02493675 tanimoto score: 0.82	MMs02493676 tanimoto score: 0.82	MMs02458201 tanimoto score: 0.82
MMs02458200 tanimoto score: 0.82	MMs02458199 tanimoto score: 0.82	MMs02456994 tanimoto score: 0.82	MMs02456996 tanimoto score: 0.82
MMs02456990 tanimoto score: 0.82	MMs02456992 tanimoto score: 0.82	MMs02458198 tanimoto score: 0.82	MMs02456064 tanimoto score: 0.82
MMs02456065 tanimoto score: 0.82	MMs02456058 tanimoto score: 0.82	MMs02456059 tanimoto score: 0.82	MMs02456060 tanimoto score: 0.82
MMs02462120 tanimoto score: 0.82	MMs02462121 tanimoto score: 0.82	MMs02456061 tanimoto score: 0.82	MMs02456062 tanimoto score: 0.82

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