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 181 - 200 of 214

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MMs02825695 tanimoto score: 0.71	MMs02850833 tanimoto score: 0.71	MMs02861962 tanimoto score: 0.71	MMs02903154 tanimoto score: 0.71
MMs03003394 tanimoto score: 0.71	MMs03003395 tanimoto score: 0.71	MMs03168522 tanimoto score: 0.71	MMs03380449 tanimoto score: 0.71
MMs03380451 tanimoto score: 0.71	MMs03380455 tanimoto score: 0.71	MMs03414307 tanimoto score: 0.71	MMs03414373 tanimoto score: 0.71
MMs03416165 tanimoto score: 0.71	MMs03446383 tanimoto score: 0.71	MMs03503395 tanimoto score: 0.71	MMs03503426 tanimoto score: 0.71
MMs03503484 tanimoto score: 0.71	MMs03503606 tanimoto score: 0.71	MMs03507692 tanimoto score: 0.71	MMs03507781 tanimoto score: 0.71

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