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 801 - 820 of 9504

of 476 Go to Page

MMs02474946 tanimoto score: 0.84	MMs02481612 tanimoto score: 0.84	MMs02481613 tanimoto score: 0.84	MMs01727503 tanimoto score: 0.84
MMs01727501 tanimoto score: 0.84	MMs01727497 tanimoto score: 0.84	MMs01727499 tanimoto score: 0.84	MMs02480933 tanimoto score: 0.83
MMs02480934 tanimoto score: 0.83	MMs02482458 tanimoto score: 0.83	MMs02482456 tanimoto score: 0.83	MMs02480932 tanimoto score: 0.83
MMs02482457 tanimoto score: 0.83	MMs02426439 tanimoto score: 0.83	MMs02426440 tanimoto score: 0.83	MMs02426441 tanimoto score: 0.83
MMs02426442 tanimoto score: 0.83	MMs02482455 tanimoto score: 0.83	MMs02456831 tanimoto score: 0.83	MMs02456832 tanimoto score: 0.83

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