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 341 - 360 of 5145

of 258 Go to Page

MMs02482186 tanimoto score: 0.89	MMs02482188 tanimoto score: 0.89	MMs02481387 tanimoto score: 0.89	MMs02481389 tanimoto score: 0.89
MMs02481385 tanimoto score: 0.89	MMs02481391 tanimoto score: 0.89	MMs02477304 tanimoto score: 0.89	MMs02477305 tanimoto score: 0.89
MMs02482182 tanimoto score: 0.89	MMs02464915 tanimoto score: 0.89	MMs02477300 tanimoto score: 0.89	MMs02457067 tanimoto score: 0.89
MMs02452559 tanimoto score: 0.89	MMs02467516 tanimoto score: 0.89	MMs02477302 tanimoto score: 0.89	MMs02482184 tanimoto score: 0.89
MMs02483239 tanimoto score: 0.89	MMs02454370 tanimoto score: 0.88	MMs02456373 tanimoto score: 0.88	MMs02466153 tanimoto score: 0.88

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