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 281 - 300 of 38454

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MMs03217949 tanimoto score: 0.89	MMs03864893 tanimoto score: 0.89	MMs03189032 tanimoto score: 0.88	MMs01890718 tanimoto score: 0.88
MMs00979569 tanimoto score: 0.88	MMs03138075 tanimoto score: 0.88	MMs02237136 tanimoto score: 0.88	MMs03188983 tanimoto score: 0.88
MMs02232851 tanimoto score: 0.88	MMs00718633 tanimoto score: 0.88	MMs03209935 tanimoto score: 0.88	MMs01007078 tanimoto score: 0.88
MMs00754839 tanimoto score: 0.88	MMs00513572 tanimoto score: 0.88	MMs03084219 tanimoto score: 0.88	MMs03264692 tanimoto score: 0.88
MMs03264699 tanimoto score: 0.88	MMs02427867 tanimoto score: 0.88	MMs03264700 tanimoto score: 0.88	MMs03264140 tanimoto score: 0.88

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