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 961 - 980 of 5145

of 258 Go to Page

MMs02456057 tanimoto score: 0.79	MMs02462100 tanimoto score: 0.79	MMs02462101 tanimoto score: 0.79	MMs02454007 tanimoto score: 0.79
MMs03494625 tanimoto score: 0.79	MMs02516555 tanimoto score: 0.78	MMs02187220 tanimoto score: 0.78	MMs02516556 tanimoto score: 0.78
MMs02187219 tanimoto score: 0.78	MMs02187217 tanimoto score: 0.78	MMs02187218 tanimoto score: 0.78	MMs02516554 tanimoto score: 0.78
MMs02516553 tanimoto score: 0.78	MMs02501261 tanimoto score: 0.78	MMs02501258 tanimoto score: 0.78	MMs01442938 tanimoto score: 0.78
MMs02460888 tanimoto score: 0.78	MMs02460889 tanimoto score: 0.78	MMs02460890 tanimoto score: 0.78	MMs01442808 tanimoto score: 0.78

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