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 341 - 360 of 38454

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MMs00397382 tanimoto score: 0.88	MMs03383775 tanimoto score: 0.88	MMs00118302 tanimoto score: 0.88	MMs01075016 tanimoto score: 0.88
MMs03452507 tanimoto score: 0.88	MMs00754839 tanimoto score: 0.88	MMs02237136 tanimoto score: 0.88	MMs03084219 tanimoto score: 0.88
MMs00718633 tanimoto score: 0.88	MMs00071144 tanimoto score: 0.88	MMs02232851 tanimoto score: 0.88	MMs00513571 tanimoto score: 0.88
MMs03283280 tanimoto score: 0.88	MMs00513572 tanimoto score: 0.88	MMs00070287 tanimoto score: 0.88	MMs02856887 tanimoto score: 0.88
MMs00650326 tanimoto score: 0.88	MMs02859058 tanimoto score: 0.88	MMs02860185 tanimoto score: 0.88	MMs00497444 tanimoto score: 0.88

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