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 121 - 140 of 374

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MMs00025453 tanimoto score: 0.73	MMs02242753 tanimoto score: 0.73	MMs02242751 tanimoto score: 0.73	MMs02821593 tanimoto score: 0.73
MMs02242749 tanimoto score: 0.73	MMs02319786 tanimoto score: 0.73	MMs02242747 tanimoto score: 0.73	MMs00012738 tanimoto score: 0.73
MMs02233993 tanimoto score: 0.73	MMs02223971 tanimoto score: 0.73	MMs02219224 tanimoto score: 0.73	MMs02864618 tanimoto score: 0.73
MMs02862247 tanimoto score: 0.73	MMs02179543 tanimoto score: 0.73	MMs02327521 tanimoto score: 0.73	MMs02179541 tanimoto score: 0.73
MMs00023218 tanimoto score: 0.73	MMs02179542 tanimoto score: 0.73	MMs02179544 tanimoto score: 0.73	MMs02168971 tanimoto score: 0.73

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