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 1 - 20 of 41773

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MMs02461389 tanimoto score: 0.96	MMs02449351 tanimoto score: 0.96	MMs02462011 tanimoto score: 0.96	MMs03553977 tanimoto score: 0.96
MMs02584086 tanimoto score: 0.96	MMs02449347 tanimoto score: 0.96	MMs02449353 tanimoto score: 0.96	MMs02461392 tanimoto score: 0.96
MMs02462013 tanimoto score: 0.96	MMs02449349 tanimoto score: 0.96	MMs02449357 tanimoto score: 0.96	MMs02449355 tanimoto score: 0.96
MMs02449362 tanimoto score: 0.96	MMs02449359 tanimoto score: 0.96	MMs00739029 tanimoto score: 0.96	MMs02449345 tanimoto score: 0.96
MMs00459573 tanimoto score: 0.95	MMs03546653 tanimoto score: 0.95	MMs03452521 tanimoto score: 0.95	MMs03367084 tanimoto score: 0.95