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 961 - 980 of 38454

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MMs03310534 tanimoto score: 0.84	MMs02375059 tanimoto score: 0.84	MMs02382327 tanimoto score: 0.84	MMs02377143 tanimoto score: 0.84
MMs02817379 tanimoto score: 0.84	MMs03285441 tanimoto score: 0.84	MMs03265006 tanimoto score: 0.84	MMs02360373 tanimoto score: 0.84
MMs03264747 tanimoto score: 0.84	MMs03269858 tanimoto score: 0.84	MMs02171122 tanimoto score: 0.84	MMs00853490 tanimoto score: 0.84
MMs02400336 tanimoto score: 0.84	MMs03264685 tanimoto score: 0.84	MMs03269859 tanimoto score: 0.84	MMs03264654 tanimoto score: 0.84
MMs03264676 tanimoto score: 0.84	MMs02352759 tanimoto score: 0.84	MMs02166677 tanimoto score: 0.84	MMs03264677 tanimoto score: 0.84

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