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 121 - 140 of 38454

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MMs03920626 tanimoto score: 0.91	MMs02233849 tanimoto score: 0.91	MMs02288364 tanimoto score: 0.91	MMs03546735 tanimoto score: 0.91
MMs03418289 tanimoto score: 0.91	MMs03217948 tanimoto score: 0.91	MMs02229147 tanimoto score: 0.91	MMs03414553 tanimoto score: 0.91
MMs03546736 tanimoto score: 0.91	MMs02502543 tanimoto score: 0.91	MMs03367272 tanimoto score: 0.91	MMs03336752 tanimoto score: 0.91
MMs03293663 tanimoto score: 0.91	MMs00754261 tanimoto score: 0.91	MMs02230888 tanimoto score: 0.91	MMs02382944 tanimoto score: 0.91
MMs02848354 tanimoto score: 0.91	MMs03546737 tanimoto score: 0.91	MMs02219105 tanimoto score: 0.9	MMs00840750 tanimoto score: 0.9

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