MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AKA
Name: 10-DECARBOXYMETHYLACLACINOMYCIN A (DCMAA)
SMILES: CCC1(Cc2cc3c(c(c2C(C1)OC4CC(C(C(O4)C)OC5CC(C(C(O5)
C)OC6CCC(=O)C(O6)C)O)N(C)C)O)C(=O)c7c(cccc7O)C3=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5145Ionic States: 1414Tautomers: 382Drug Similarity: 88

Items found 781 - 800 of 5145

of 258 Go to Page

MMs02497087 tanimoto score: 0.83	MMs02456037 tanimoto score: 0.82	MMs02456035 tanimoto score: 0.82	MMs02456034 tanimoto score: 0.82
MMs02456036 tanimoto score: 0.82	MMs03080488 tanimoto score: 0.82	MMs03080487 tanimoto score: 0.82	MMs03080486 tanimoto score: 0.82
MMs03080485 tanimoto score: 0.82	MMs02480935 tanimoto score: 0.82	MMs02480934 tanimoto score: 0.82	MMs02480932 tanimoto score: 0.82
MMs02188365 tanimoto score: 0.82	MMs02480933 tanimoto score: 0.82	MMs02439766 tanimoto score: 0.82	MMs02439760 tanimoto score: 0.82
MMs02439762 tanimoto score: 0.82	MMs02188364 tanimoto score: 0.82	MMs02460550 tanimoto score: 0.82	MMs02460549 tanimoto score: 0.82

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