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 761 - 780 of 5145

of 258 Go to Page

MMs02462017 tanimoto score: 0.84	MMs02462021 tanimoto score: 0.84	MMs02462015 tanimoto score: 0.84	MMs02426439 tanimoto score: 0.84
MMs02416870 tanimoto score: 0.83	MMs02481810 tanimoto score: 0.83	MMs02416868 tanimoto score: 0.83	MMs02416869 tanimoto score: 0.83
MMs02416867 tanimoto score: 0.83	MMs02508673 tanimoto score: 0.83	MMs02508672 tanimoto score: 0.83	MMs02497087 tanimoto score: 0.83
MMs02497086 tanimoto score: 0.83	MMs02497085 tanimoto score: 0.83	MMs02497088 tanimoto score: 0.83	MMs02187223 tanimoto score: 0.83
MMs02187224 tanimoto score: 0.83	MMs02187222 tanimoto score: 0.83	MMs02187221 tanimoto score: 0.83	MMs02508674 tanimoto score: 0.83

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