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ligand: DOF Name: (S)-2-(4-NITROBENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE SMILES: c1cc(ccc1CC2 CN(CCN(CCN(CCN2CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O)[N+](=O)[O-]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 388    Go to Page

MMs02119526 tanimoto score: 0.84	MMs02366227 tanimoto score: 0.84	MMs03070984 tanimoto score: 0.83	MMs03070986 tanimoto score: 0.83
MMs02444998 tanimoto score: 0.83	MMs02126721 tanimoto score: 0.83	MMs02109946 tanimoto score: 0.83	MMs03070987 tanimoto score: 0.83
MMs03070985 tanimoto score: 0.83	MMs02302902 tanimoto score: 0.82	MMs02190898 tanimoto score: 0.82	MMs02330431 tanimoto score: 0.82
MMs01222420 tanimoto score: 0.82	MMs02640671 tanimoto score: 0.82	MMs00711010 tanimoto score: 0.81	MMs02302947 tanimoto score: 0.81
MMs00812554 tanimoto score: 0.81	MMs02302884 tanimoto score: 0.81	MMs02302732 tanimoto score: 0.81	MMs00483110 tanimoto score: 0.81

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