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 101 - 120 of 48770

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MMs00433596 tanimoto score: 0.93	MMs00739029 tanimoto score: 0.93	MMs02225676 tanimoto score: 0.93	MMs02225673 tanimoto score: 0.93
MMs02230888 tanimoto score: 0.93	MMs02223531 tanimoto score: 0.93	MMs02224605 tanimoto score: 0.93	MMs03238403 tanimoto score: 0.93
MMs03349232 tanimoto score: 0.93	MMs02425035 tanimoto score: 0.93	MMs03238081 tanimoto score: 0.93	MMs02223247 tanimoto score: 0.93
MMs03238163 tanimoto score: 0.93	MMs00098172 tanimoto score: 0.92	MMs00078240 tanimoto score: 0.92	MMs02352630 tanimoto score: 0.92
MMs02856885 tanimoto score: 0.92	MMs02856887 tanimoto score: 0.92	MMs03002527 tanimoto score: 0.92	MMs01974395 tanimoto score: 0.92

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