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 141 - 160 of 5145

of 258 Go to Page

MMs02487213 tanimoto score: 0.91	MMs02498429 tanimoto score: 0.91	MMs01726836 tanimoto score: 0.9	MMs01726830 tanimoto score: 0.9
MMs01726832 tanimoto score: 0.9	MMs01726834 tanimoto score: 0.9	MMs02456536 tanimoto score: 0.9	MMs02456068 tanimoto score: 0.9
MMs02484020 tanimoto score: 0.9	MMs02484022 tanimoto score: 0.9	MMs02456066 tanimoto score: 0.9	MMs02456540 tanimoto score: 0.9
MMs02484025 tanimoto score: 0.9	MMs02460574 tanimoto score: 0.9	MMs02460572 tanimoto score: 0.9	MMs02460570 tanimoto score: 0.9
MMs02483235 tanimoto score: 0.9	MMs02460568 tanimoto score: 0.9	MMs02456534 tanimoto score: 0.9	MMs02483233 tanimoto score: 0.9

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