MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: F11
Name: N,N'-DI-1,2,3,4-TETRAHYDROACRIDIN-9-YLPENTANE-1,5-DIAMINE
SMILES: c1ccc2c(c1)c(c3c(n2)CCCC3)NCCCCCNc
4c5ccccc5nc6c4CCCC6

[show PDB table]

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

Neutral Molecules: 41773Ionic States: 8457Tautomers: 3593Drug Similarity: 24

Items found 241 - 260 of 41773

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MMs00765001 tanimoto score: 0.9	MMs02121634 tanimoto score: 0.9	MMs02303020 tanimoto score: 0.9	MMs01001602 tanimoto score: 0.9
MMs02044425 tanimoto score: 0.9	MMs02233309 tanimoto score: 0.9	MMs03131486 tanimoto score: 0.9	MMs03169144 tanimoto score: 0.9
MMs03131487 tanimoto score: 0.9	MMs03083495 tanimoto score: 0.9	MMs03864876 tanimoto score: 0.9	MMs03725832 tanimoto score: 0.9
MMs03546890 tanimoto score: 0.9	MMs03546744 tanimoto score: 0.9	MMs03546651 tanimoto score: 0.9	MMs03457117 tanimoto score: 0.9
MMs03085947 tanimoto score: 0.9	MMs02860185 tanimoto score: 0.89	MMs02232845 tanimoto score: 0.89	MMs02859058 tanimoto score: 0.89

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