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 61 - 80 of 48770

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MMs03920596 tanimoto score: 0.94	MMs03808897 tanimoto score: 0.94	MMs03696679 tanimoto score: 0.94	MMs00573937 tanimoto score: 0.94
MMs02498038 tanimoto score: 0.94	MMs02848353 tanimoto score: 0.94	MMs00282658 tanimoto score: 0.94	MMs03367084 tanimoto score: 0.94
MMs00573935 tanimoto score: 0.94	MMs00979571 tanimoto score: 0.94	MMs00979573 tanimoto score: 0.94	MMs00015284 tanimoto score: 0.94
MMs03418289 tanimoto score: 0.94	MMs02352757 tanimoto score: 0.94	MMs01974325 tanimoto score: 0.93	MMs00311696 tanimoto score: 0.93
MMs00922728 tanimoto score: 0.93	MMs02350714 tanimoto score: 0.93	MMs00042497 tanimoto score: 0.93	MMs02288364 tanimoto score: 0.93

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