MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A8N
Name: N-9-(1',2',3',4'-TETRAHYDROACRIDINYL)-1,8-DIAMINOOCTANE
SMILES: c1ccc2c(c1)c(c3c([nH+]2)CCCC3)NCCCCC
CCC[NH3+]

[show PDB table]

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

Neutral Molecules: 48770Ionic States: 9711Tautomers: 4240Drug Similarity: 56

Items found 81 - 100 of 48770

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MMs03781054 tanimoto score: 0.93	MMs03546609 tanimoto score: 0.93	MMs03460442 tanimoto score: 0.93	MMs03414553 tanimoto score: 0.93
MMs03349232 tanimoto score: 0.93	MMs03237954 tanimoto score: 0.93	MMs02425035 tanimoto score: 0.93	MMs02352771 tanimoto score: 0.93
MMs03238081 tanimoto score: 0.93	MMs00283282 tanimoto score: 0.93	MMs01974325 tanimoto score: 0.93	MMs03026567 tanimoto score: 0.93
MMs03238163 tanimoto score: 0.93	MMs00739029 tanimoto score: 0.93	MMs02311564 tanimoto score: 0.93	MMs00924038 tanimoto score: 0.93
MMs02350714 tanimoto score: 0.93	MMs00922728 tanimoto score: 0.93	MMs00754261 tanimoto score: 0.93	MMs00311696 tanimoto score: 0.93

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