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 61 - 80 of 9504

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MMs02464913 tanimoto score: 0.97	MMs02464911 tanimoto score: 0.97	MMs02464909 tanimoto score: 0.97	MMs02470272 tanimoto score: 0.97
MMs02429827 tanimoto score: 0.97	MMs02454454 tanimoto score: 0.97	MMs02463201 tanimoto score: 0.97	MMs02462965 tanimoto score: 0.97
MMs02454455 tanimoto score: 0.97	MMs02463199 tanimoto score: 0.97	MMs02463202 tanimoto score: 0.97	MMs02462959 tanimoto score: 0.97
MMs02452561 tanimoto score: 0.97	MMs02463200 tanimoto score: 0.97	MMs02462961 tanimoto score: 0.97	MMs02462382 tanimoto score: 0.97
MMs02462380 tanimoto score: 0.97	MMs02462376 tanimoto score: 0.97	MMs02454456 tanimoto score: 0.97	MMs02462378 tanimoto score: 0.97

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