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 161 - 180 of 5145

of 258 Go to Page

MMs02484018 tanimoto score: 0.9	MMs02484025 tanimoto score: 0.9	MMs02483235 tanimoto score: 0.9	MMs02456068 tanimoto score: 0.9
MMs02483237 tanimoto score: 0.9	MMs02457159 tanimoto score: 0.9	MMs02483233 tanimoto score: 0.9	MMs02477098 tanimoto score: 0.9
MMs02477097 tanimoto score: 0.9	MMs02482953 tanimoto score: 0.9	MMs02482955 tanimoto score: 0.9	MMs02476452 tanimoto score: 0.9
MMs02477093 tanimoto score: 0.9	MMs02477095 tanimoto score: 0.9	MMs02482957 tanimoto score: 0.9	MMs02469515 tanimoto score: 0.9
MMs02476449 tanimoto score: 0.9	MMs02469513 tanimoto score: 0.9	MMs02476450 tanimoto score: 0.9	MMs02469509 tanimoto score: 0.9

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