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 161 - 180 of 38454

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MMs02862894 tanimoto score: 0.9	MMs03452505 tanimoto score: 0.9	MMs03375488 tanimoto score: 0.9	MMs02848353 tanimoto score: 0.9
MMs02232845 tanimoto score: 0.9	MMs00968007 tanimoto score: 0.9	MMs00968015 tanimoto score: 0.9	MMs01870808 tanimoto score: 0.9
MMs00979571 tanimoto score: 0.9	MMs00968042 tanimoto score: 0.9	MMs00528639 tanimoto score: 0.9	MMs00364358 tanimoto score: 0.9
MMs02219105 tanimoto score: 0.9	MMs00918719 tanimoto score: 0.9	MMs03264694 tanimoto score: 0.9	MMs00921630 tanimoto score: 0.9
MMs03244574 tanimoto score: 0.9	MMs00918718 tanimoto score: 0.9	MMs00921631 tanimoto score: 0.9	MMs03291125 tanimoto score: 0.9

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