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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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MMs00018685 tanimoto score: 0.91	MMs03777730 tanimoto score: 0.9	MMs03541566 tanimoto score: 0.9	MMs00008814 tanimoto score: 0.9
MMs00010438 tanimoto score: 0.9	MMs02386401 tanimoto score: 0.9	MMs02821692 tanimoto score: 0.9	MMs00011062 tanimoto score: 0.9
MMs00017727 tanimoto score: 0.9	MMs02479832 tanimoto score: 0.9	MMs02230209 tanimoto score: 0.9	MMs00011466 tanimoto score: 0.9
MMs02480049 tanimoto score: 0.9	MMs00016556 tanimoto score: 0.9	MMs00011364 tanimoto score: 0.9	MMs00010815 tanimoto score: 0.9
MMs02405612 tanimoto score: 0.9	MMs00010827 tanimoto score: 0.9	MMs00017049 tanimoto score: 0.9	MMs03263944 tanimoto score: 0.89

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