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 161 - 180 of 48770

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MMs03217822 tanimoto score: 0.92	MMs02449353 tanimoto score: 0.92	MMs02298106 tanimoto score: 0.92	MMs02461389 tanimoto score: 0.92
MMs00420798 tanimoto score: 0.92	MMs02462011 tanimoto score: 0.92	MMs02298100 tanimoto score: 0.92	MMs01974395 tanimoto score: 0.92
MMs02213061 tanimoto score: 0.92	MMs03239158 tanimoto score: 0.92	MMs02233849 tanimoto score: 0.91	MMs00071144 tanimoto score: 0.91
MMs03212364 tanimoto score: 0.91	MMs03212366 tanimoto score: 0.91	MMs00083922 tanimoto score: 0.91	MMs00306838 tanimoto score: 0.91
MMs00309925 tanimoto score: 0.91	MMs00070287 tanimoto score: 0.91	MMs01001837 tanimoto score: 0.91	MMs03209935 tanimoto score: 0.91

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