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 81 - 100 of 41773

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MMs00573939 tanimoto score: 0.93	MMs03218085 tanimoto score: 0.93	MMs02320205 tanimoto score: 0.93	MMs02468423 tanimoto score: 0.93
MMs02125537 tanimoto score: 0.93	MMs03214172 tanimoto score: 0.93	MMs02496245 tanimoto score: 0.93	MMs02451114 tanimoto score: 0.93
MMs02224605 tanimoto score: 0.93	MMs00002477 tanimoto score: 0.93	MMs03237954 tanimoto score: 0.93	MMs03522801 tanimoto score: 0.93
MMs03808901 tanimoto score: 0.93	MMs02229147 tanimoto score: 0.92	MMs02230888 tanimoto score: 0.92	MMs02848354 tanimoto score: 0.92
MMs03210986 tanimoto score: 0.92	MMs03375484 tanimoto score: 0.92	MMs02233849 tanimoto score: 0.92	MMs03418289 tanimoto score: 0.92

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