MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AA7
Name: N,N'-DI-1,2,3,4-TETRAHYDROACRIDIN-9-YLHEPTANE-1,7-DIAMINE
SMILES: c1ccc2c(c1)c(c3c(n2)CCCC3)NCCCCCCC
Nc4c5ccccc5nc6c4CCCC6

[show PDB table]

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

Neutral Molecules: 38454Ionic States: 7868Tautomers: 3376Drug Similarity: 24

Items found 1 - 20 of 38454

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MMs02461392 tanimoto score: 0.97	MMs02449355 tanimoto score: 0.96	MMs02462013 tanimoto score: 0.96	MMs02461389 tanimoto score: 0.96
MMs02449351 tanimoto score: 0.96	MMs02449357 tanimoto score: 0.96	MMs00459573 tanimoto score: 0.96	MMs02449362 tanimoto score: 0.96
MMs02449359 tanimoto score: 0.96	MMs02449353 tanimoto score: 0.96	MMs00739029 tanimoto score: 0.96	MMs02449349 tanimoto score: 0.96
MMs02449345 tanimoto score: 0.95	MMs02459636 tanimoto score: 0.95	MMs02457951 tanimoto score: 0.95	MMs02459638 tanimoto score: 0.95
MMs02449347 tanimoto score: 0.95	MMs02403855 tanimoto score: 0.95	MMs02454963 tanimoto score: 0.95	MMs02455727 tanimoto score: 0.95