MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LTL
Name: 6-HYDROXY-6-METHYL-HEPTAN-3-ONE
SMILES: CCC(=O)CCC(C)(C)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 374Ionic States: 12Tautomers: 3Drug Similarity: 0

Items found 81 - 100 of 374

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MMs02848461 tanimoto score: 0.73	MMs02327521 tanimoto score: 0.73	MMs02825490 tanimoto score: 0.73	MMs00010025 tanimoto score: 0.73
MMs02825489 tanimoto score: 0.73	MMs02365746 tanimoto score: 0.73	MMs02319787 tanimoto score: 0.73	MMs02319788 tanimoto score: 0.73
MMs02829554 tanimoto score: 0.73	MMs02848463 tanimoto score: 0.73	MMs02306934 tanimoto score: 0.73	MMs02250778 tanimoto score: 0.73
MMs02250777 tanimoto score: 0.73	MMs02250776 tanimoto score: 0.73	MMs02246187 tanimoto score: 0.73	MMs02306933 tanimoto score: 0.73
MMs00012788 tanimoto score: 0.73	MMs02306932 tanimoto score: 0.73	MMs02319458 tanimoto score: 0.73	MMs02288547 tanimoto score: 0.73

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