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 201 - 220 of 48770

of 2439 Go to Page

MMs02343508 tanimoto score: 0.91	MMs00118302 tanimoto score: 0.91	MMs00326209 tanimoto score: 0.91	MMs00106740 tanimoto score: 0.91
MMs00005681 tanimoto score: 0.91	MMs03212366 tanimoto score: 0.91	MMs02312544 tanimoto score: 0.91	MMs02459636 tanimoto score: 0.91
MMs03212364 tanimoto score: 0.91	MMs02455727 tanimoto score: 0.91	MMs02457951 tanimoto score: 0.91	MMs02459638 tanimoto score: 0.91
MMs02502588 tanimoto score: 0.91	MMs02454963 tanimoto score: 0.91	MMs00586064 tanimoto score: 0.91	MMs00306838 tanimoto score: 0.91
MMs00070287 tanimoto score: 0.91	MMs00071144 tanimoto score: 0.91	MMs00309925 tanimoto score: 0.91	MMs00257208 tanimoto score: 0.91

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