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 81 - 100 of 214

of 11 Go to Page

MMs02318302 tanimoto score: 0.76	MMs00010109 tanimoto score: 0.76	MMs03411976 tanimoto score: 0.76	MMs03331731 tanimoto score: 0.76
MMs02827122 tanimoto score: 0.76	MMs02225933 tanimoto score: 0.76	MMs02993075 tanimoto score: 0.76	MMs00524894 tanimoto score: 0.76
MMs03003914 tanimoto score: 0.76	MMs02993076 tanimoto score: 0.76	MMs03411662 tanimoto score: 0.76	MMs03411608 tanimoto score: 0.76
MMs00010661 tanimoto score: 0.75	MMs03765558 tanimoto score: 0.75	MMs03762096 tanimoto score: 0.75	MMs03762095 tanimoto score: 0.75
MMs02345459 tanimoto score: 0.75	MMs02345457 tanimoto score: 0.75	MMs02345455 tanimoto score: 0.75	MMs02345453 tanimoto score: 0.75

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