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 41 - 60 of 38454

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MMs03399300 tanimoto score: 0.93	MMs02125938 tanimoto score: 0.93	MMs02329829 tanimoto score: 0.93	MMs03407605 tanimoto score: 0.93
MMs02118705 tanimoto score: 0.93	MMs03238403 tanimoto score: 0.93	MMs03238163 tanimoto score: 0.93	MMs03239444 tanimoto score: 0.93
MMs01871152 tanimoto score: 0.93	MMs00573939 tanimoto score: 0.93	MMs02454961 tanimoto score: 0.93	MMs03237954 tanimoto score: 0.93
MMs03238081 tanimoto score: 0.93	MMs03286182 tanimoto score: 0.93	MMs02498036 tanimoto score: 0.93	MMs03214172 tanimoto score: 0.93
MMs02496245 tanimoto score: 0.93	MMs02496474 tanimoto score: 0.93	MMs03217834 tanimoto score: 0.93	MMs03322244 tanimoto score: 0.93

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