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 21 - 40 of 38454

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MMs02454963 tanimoto score: 0.95	MMs02455727 tanimoto score: 0.95	MMs02459640 tanimoto score: 0.95	MMs02584086 tanimoto score: 0.95
MMs02449347 tanimoto score: 0.95	MMs02403855 tanimoto score: 0.95	MMs03808891 tanimoto score: 0.94	MMs02449343 tanimoto score: 0.94
MMs03546653 tanimoto score: 0.94	MMs03102090 tanimoto score: 0.94	MMs03367084 tanimoto score: 0.94	MMs00540619 tanimoto score: 0.94
MMs02456595 tanimoto score: 0.94	MMs02458930 tanimoto score: 0.94	MMs02329822 tanimoto score: 0.94	MMs02118705 tanimoto score: 0.93
MMs02496474 tanimoto score: 0.93	MMs02498036 tanimoto score: 0.93	MMs02329829 tanimoto score: 0.93	MMs02125938 tanimoto score: 0.93

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