MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AMC
Name: AMINOMETHYLCYCLOHEXANE
SMILES: C1CCC(CC1)C[NH3+]

[show PDB table]

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

Neutral Molecules: 378Ionic States: 178Tautomers: 190Drug Similarity: 0

Items found 121 - 140 of 378

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MMs03208869 tanimoto score: 0.79	MMs00306648 tanimoto score: 0.79	MMs02861227 tanimoto score: 0.79	MMs00306646 tanimoto score: 0.79
MMs02407341 tanimoto score: 0.79	MMs03372874 tanimoto score: 0.79	MMs01727850 tanimoto score: 0.79	MMs02353765 tanimoto score: 0.79
MMs01727852 tanimoto score: 0.79	MMs03372858 tanimoto score: 0.79	MMs01727848 tanimoto score: 0.79	MMs02353498 tanimoto score: 0.79
MMs01727846 tanimoto score: 0.79	MMs00024837 tanimoto score: 0.79	MMs03208928 tanimoto score: 0.79	MMs03208857 tanimoto score: 0.79
MMs03208935 tanimoto score: 0.79	MMs03462889 tanimoto score: 0.79	MMs03462898 tanimoto score: 0.79	MMs02625956 tanimoto score: 0.78

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