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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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MMs00048893 tanimoto score: 0.76	MMs00494015 tanimoto score: 0.76	MMs01575409 tanimoto score: 0.76	MMs02480141 tanimoto score: 0.76
MMs01575411 tanimoto score: 0.76	MMs00048749 tanimoto score: 0.76	MMs00487212 tanimoto score: 0.76	MMs02187452 tanimoto score: 0.76
MMs00006864 tanimoto score: 0.76	MMs03212640 tanimoto score: 0.76	MMs00048479 tanimoto score: 0.76	MMs00012219 tanimoto score: 0.76
MMs03211645 tanimoto score: 0.76	MMs01558181 tanimoto score: 0.76	MMs03198869 tanimoto score: 0.76	MMs02476054 tanimoto score: 0.76
MMs03192084 tanimoto score: 0.76	MMs02360535 tanimoto score: 0.76	MMs03182562 tanimoto score: 0.76	MMs02360812 tanimoto score: 0.76

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