MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CNL
Name: 1,3,3-TRIMETHYL-2-OXABICYCLO[2.2.2]OCTANE
SMILES: CC1(C2CCC(O1)(CC2)C)C

[show PDB table]

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

Neutral Molecules: 476Ionic States: 0Tautomers: 0Drug Similarity: 1

Items found 21 - 40 of 476

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MMs02425380 tanimoto score: 0.82	MMs00297247 tanimoto score: 0.81	MMs00297246 tanimoto score: 0.81	MMs01790990 tanimoto score: 0.81
MMs00297248 tanimoto score: 0.81	MMs00297249 tanimoto score: 0.81	MMs02300656 tanimoto score: 0.8	MMs02862735 tanimoto score: 0.8
MMs02431663 tanimoto score: 0.8	MMs03130577 tanimoto score: 0.79	MMs02179508 tanimoto score: 0.79	MMs02179506 tanimoto score: 0.79
MMs02439813 tanimoto score: 0.79	MMs02179509 tanimoto score: 0.79	MMs02439812 tanimoto score: 0.79	MMs02999189 tanimoto score: 0.79
MMs03130578 tanimoto score: 0.79	MMs02387416 tanimoto score: 0.79	MMs03176672 tanimoto score: 0.79	MMs03176673 tanimoto score: 0.79

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