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 761 - 780 of 9504

of 476 Go to Page

MMs02446692 tanimoto score: 0.87	MMs02446688 tanimoto score: 0.87	MMs02446690 tanimoto score: 0.87	MMs02429538 tanimoto score: 0.86
MMs02429532 tanimoto score: 0.86	MMs02429534 tanimoto score: 0.86	MMs02429536 tanimoto score: 0.86	MMs02429540 tanimoto score: 0.86
MMs02429526 tanimoto score: 0.86	MMs02429528 tanimoto score: 0.86	MMs03546117 tanimoto score: 0.86	MMs02429530 tanimoto score: 0.86
MMs02497086 tanimoto score: 0.86	MMs02497085 tanimoto score: 0.86	MMs02414178 tanimoto score: 0.86	MMs02414180 tanimoto score: 0.86
MMs02497087 tanimoto score: 0.86	MMs02497088 tanimoto score: 0.86	MMs02454007 tanimoto score: 0.86	MMs02416870 tanimoto score: 0.85

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