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 1001 - 1020 of 5145

of 258 Go to Page

MMs02460890 tanimoto score: 0.78	MMs02460876 tanimoto score: 0.78	MMs01637298 tanimoto score: 0.78	MMs02460891 tanimoto score: 0.78
MMs02438702 tanimoto score: 0.78	MMs02438703 tanimoto score: 0.78	MMs02438701 tanimoto score: 0.78	MMs02438700 tanimoto score: 0.78
MMs03458777 tanimoto score: 0.78	MMs02463457 tanimoto score: 0.78	MMs02516553 tanimoto score: 0.78	MMs02516554 tanimoto score: 0.78
MMs02516555 tanimoto score: 0.78	MMs02459631 tanimoto score: 0.78	MMs02459629 tanimoto score: 0.78	MMs02459630 tanimoto score: 0.78
MMs02459628 tanimoto score: 0.78	MMs02459273 tanimoto score: 0.78	MMs02459274 tanimoto score: 0.78	MMs02459271 tanimoto score: 0.78

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