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 601 - 620 of 5145

of 258 Go to Page

MMs02456674 tanimoto score: 0.86	MMs02456676 tanimoto score: 0.86	MMs02456678 tanimoto score: 0.86	MMs02482428 tanimoto score: 0.86
MMs02476264 tanimoto score: 0.86	MMs02487191 tanimoto score: 0.86	MMs02460906 tanimoto score: 0.86	MMs02476704 tanimoto score: 0.86
MMs02476706 tanimoto score: 0.86	MMs02476702 tanimoto score: 0.86	MMs02460609 tanimoto score: 0.86	MMs02460611 tanimoto score: 0.86
MMs02460613 tanimoto score: 0.86	MMs02460607 tanimoto score: 0.86	MMs02476700 tanimoto score: 0.86	MMs02497089 tanimoto score: 0.86
MMs02487102 tanimoto score: 0.86	MMs02487100 tanimoto score: 0.86	MMs02487098 tanimoto score: 0.86	MMs02487196 tanimoto score: 0.86

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