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ligand: NIT Name: 4-NITROANILINE SMILES: c1cc(ccc1N)[N+](=O)[O-]

[show PDB table]

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

of 358    Go to Page

MMs00008729 tanimoto score: 0.8	MMs03263241 tanimoto score: 0.8	MMs02311809 tanimoto score: 0.8	MMs00003071 tanimoto score: 0.8
MMs02466744 tanimoto score: 0.8	MMs03246484 tanimoto score: 0.8	MMs00584743 tanimoto score: 0.8	MMs02466954 tanimoto score: 0.8
MMs03246637 tanimoto score: 0.8	MMs02175733 tanimoto score: 0.8	MMs02175841 tanimoto score: 0.8	MMs00584744 tanimoto score: 0.8
MMs02178859 tanimoto score: 0.8	MMs01112744 tanimoto score: 0.8	MMs03246480 tanimoto score: 0.8	MMs02174475 tanimoto score: 0.8
MMs02454620 tanimoto score: 0.8	MMs02444819 tanimoto score: 0.8	MMs00007933 tanimoto score: 0.8	MMs02446645 tanimoto score: 0.8

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