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 301 - 320 of 5145

of 258 Go to Page

MMs02434462 tanimoto score: 0.89	MMs02434464 tanimoto score: 0.89	MMs02457063 tanimoto score: 0.89	MMs02459195 tanimoto score: 0.89
MMs02433904 tanimoto score: 0.89	MMs02452560 tanimoto score: 0.89	MMs02457068 tanimoto score: 0.89	MMs02461606 tanimoto score: 0.89
MMs02433905 tanimoto score: 0.89	MMs02454374 tanimoto score: 0.89	MMs02459279 tanimoto score: 0.89	MMs02465065 tanimoto score: 0.89
MMs02459277 tanimoto score: 0.89	MMs02454372 tanimoto score: 0.89	MMs02464915 tanimoto score: 0.89	MMs02464913 tanimoto score: 0.89
MMs02477302 tanimoto score: 0.89	MMs02477304 tanimoto score: 0.89	MMs02476708 tanimoto score: 0.89	MMs02477089 tanimoto score: 0.89

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