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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

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MMs02454620 tanimoto score: 0.8	MMs02178115 tanimoto score: 0.8	MMs02444819 tanimoto score: 0.8	MMs01112744 tanimoto score: 0.8
MMs02446645 tanimoto score: 0.8	MMs03246484 tanimoto score: 0.8	MMs03246480 tanimoto score: 0.8	MMs03241714 tanimoto score: 0.8
MMs00007049 tanimoto score: 0.8	MMs02311809 tanimoto score: 0.8	MMs02175841 tanimoto score: 0.8	MMs00585409 tanimoto score: 0.8
MMs03246637 tanimoto score: 0.8	MMs03236626 tanimoto score: 0.8	MMs01086545 tanimoto score: 0.8	MMs02438610 tanimoto score: 0.8
MMs03237509 tanimoto score: 0.8	MMs00584743 tanimoto score: 0.8	MMs00005304 tanimoto score: 0.8	MMs02175548 tanimoto score: 0.8

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