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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

MMs00870144 tanimoto score: 0.86	MMs02213061 tanimoto score: 0.86	MMs03264538 tanimoto score: 0.86	MMs02223410 tanimoto score: 0.86
MMs02209542 tanimoto score: 0.86	MMs02209108 tanimoto score: 0.86	MMs00499568 tanimoto score: 0.86	MMs03082129 tanimoto score: 0.86
MMs02427653 tanimoto score: 0.86	MMs02458534 tanimoto score: 0.86	MMs00510045 tanimoto score: 0.86	MMs00687044 tanimoto score: 0.86
MMs01180898 tanimoto score: 0.86	MMs00861156 tanimoto score: 0.86	MMs01180900 tanimoto score: 0.86	MMs00861337 tanimoto score: 0.86
MMs03009852 tanimoto score: 0.86	MMs03025322 tanimoto score: 0.86	MMs02410370 tanimoto score: 0.86	MMs01222071 tanimoto score: 0.86

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