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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

of 1923    Go to Page

MMs03314491 tanimoto score: 0.86	MMs02395755 tanimoto score: 0.86	MMs01180900 tanimoto score: 0.86	MMs03009852 tanimoto score: 0.86
MMs00510045 tanimoto score: 0.86	MMs01222071 tanimoto score: 0.86	MMs01180898 tanimoto score: 0.86	MMs00499568 tanimoto score: 0.86
MMs02402956 tanimoto score: 0.86	MMs03025322 tanimoto score: 0.86	MMs03315450 tanimoto score: 0.86	MMs02996502 tanimoto score: 0.86
MMs02897548 tanimoto score: 0.86	MMs02181016 tanimoto score: 0.86	MMs02875989 tanimoto score: 0.86	MMs03287823 tanimoto score: 0.86
MMs02387099 tanimoto score: 0.86	MMs03315498 tanimoto score: 0.86	MMs03789829 tanimoto score: 0.86	MMs00855168 tanimoto score: 0.85

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