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ligand: NPP Name: N-(2-AMINO-ETHYL)-4,6-DINITRO-N'-(2,2,6,6-TETRAMETHYL-1-OXY-PIPERIDIN-4-YL)-BENZENE-1,3-DIAMINE SMILES: C C1(CC(CC(N1[O-])(C)C)Nc2cc(c(cc2[N+](=O)[O-])[N+](=O)[O-])NCCN)C

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

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MMs03161036 tanimoto score: 0.82	MMs00818556 tanimoto score: 0.82	MMs00571511 tanimoto score: 0.82	MMs00771463 tanimoto score: 0.82
MMs02169664 tanimoto score: 0.82	MMs03156158 tanimoto score: 0.82	MMs03156157 tanimoto score: 0.82	MMs03156159 tanimoto score: 0.82
MMs00545719 tanimoto score: 0.82	MMs02170129 tanimoto score: 0.82	MMs00765343 tanimoto score: 0.82	MMs03156156 tanimoto score: 0.82
MMs00545651 tanimoto score: 0.82	MMs00808276 tanimoto score: 0.82	MMs00324733 tanimoto score: 0.82	MMs00762582 tanimoto score: 0.82
MMs00545577 tanimoto score: 0.82	MMs00803246 tanimoto score: 0.82	MMs00763003 tanimoto score: 0.82	MMs00803801 tanimoto score: 0.82

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