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 1021 - 1040 of 5145

of 258 Go to Page

MMs02459274 tanimoto score: 0.78	MMs02459224 tanimoto score: 0.78	MMs02459225 tanimoto score: 0.78	MMs02459226 tanimoto score: 0.78
MMs02459227 tanimoto score: 0.78	MMs02462472 tanimoto score: 0.78	MMs02462471 tanimoto score: 0.78	MMs02462470 tanimoto score: 0.78
MMs02462469 tanimoto score: 0.78	MMs02462427 tanimoto score: 0.78	MMs02462429 tanimoto score: 0.78	MMs02462428 tanimoto score: 0.78
MMs02462430 tanimoto score: 0.78	MMs02462431 tanimoto score: 0.78	MMs03219348 tanimoto score: 0.78	MMs03089745 tanimoto score: 0.78
MMs02516556 tanimoto score: 0.78	MMs02516555 tanimoto score: 0.78	MMs02516554 tanimoto score: 0.78	MMs02516553 tanimoto score: 0.78

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