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 101 - 120 of 41773

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MMs03546736 tanimoto score: 0.92	MMs03210986 tanimoto score: 0.92	MMs03211169 tanimoto score: 0.92	MMs02288364 tanimoto score: 0.92
MMs03211170 tanimoto score: 0.92	MMs02848354 tanimoto score: 0.92	MMs02233849 tanimoto score: 0.92	MMs02229147 tanimoto score: 0.92
MMs02496474 tanimoto score: 0.92	MMs02230888 tanimoto score: 0.92	MMs02483695 tanimoto score: 0.92	MMs03375484 tanimoto score: 0.92
MMs03211700 tanimoto score: 0.92	MMs01087311 tanimoto score: 0.92	MMs02498038 tanimoto score: 0.92	MMs03418289 tanimoto score: 0.92
MMs03293663 tanimoto score: 0.91	MMs03291125 tanimoto score: 0.91	MMs03244574 tanimoto score: 0.91	MMs03218275 tanimoto score: 0.91

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