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 281 - 300 of 5145

of 258 Go to Page

MMs02477300 tanimoto score: 0.89	MMs02481385 tanimoto score: 0.89	MMs02477197 tanimoto score: 0.89	MMs02477195 tanimoto score: 0.89
MMs02477292 tanimoto score: 0.89	MMs02465065 tanimoto score: 0.89	MMs02477294 tanimoto score: 0.89	MMs02481387 tanimoto score: 0.89
MMs02452558 tanimoto score: 0.89	MMs02460886 tanimoto score: 0.89	MMs02434465 tanimoto score: 0.89	MMs02433905 tanimoto score: 0.89
MMs02452559 tanimoto score: 0.89	MMs02463066 tanimoto score: 0.89	MMs02452560 tanimoto score: 0.89	MMs02434462 tanimoto score: 0.89
MMs02463068 tanimoto score: 0.89	MMs02477193 tanimoto score: 0.89	MMs02477191 tanimoto score: 0.89	MMs02433902 tanimoto score: 0.89

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