MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HAI
Name: CYCLOHEXYLAMMONIUM ION
SMILES: C1CCC(CC1)[NH3+]

[show PDB table]

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

Neutral Molecules: 214Ionic States: 62Tautomers: 90Drug Similarity: 0

Items found 1 - 20 of 214

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MMs02865564 tanimoto score: 1	MMs03415289 tanimoto score: 0.93	MMs00002772 tanimoto score: 0.93	MMs00012440 tanimoto score: 0.93
MMs03018237 tanimoto score: 0.93	MMs03415316 tanimoto score: 0.93	MMs03415858 tanimoto score: 0.93	MMs00015010 tanimoto score: 0.93
MMs00012442 tanimoto score: 0.93	MMs00012245 tanimoto score: 0.93	MMs00002730 tanimoto score: 0.93	MMs03018238 tanimoto score: 0.93
MMs02859556 tanimoto score: 0.93	MMs03208592 tanimoto score: 0.89	MMs02433056 tanimoto score: 0.89	MMs02339100 tanimoto score: 0.89
MMs03208590 tanimoto score: 0.89	MMs02339098 tanimoto score: 0.89	MMs02339096 tanimoto score: 0.89	MMs00022446 tanimoto score: 0.88