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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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MMs00545995 tanimoto score: 0.83	MMs00571706 tanimoto score: 0.83	MMs00572135 tanimoto score: 0.83	MMs03161004 tanimoto score: 0.83
MMs00298668 tanimoto score: 0.83	MMs00545983 tanimoto score: 0.83	MMs00546466 tanimoto score: 0.83	MMs00547352 tanimoto score: 0.83
MMs00298654 tanimoto score: 0.83	MMs00352542 tanimoto score: 0.83	MMs00298655 tanimoto score: 0.83	MMs02384239 tanimoto score: 0.83
MMs03160433 tanimoto score: 0.83	MMs03160434 tanimoto score: 0.83	MMs03161003 tanimoto score: 0.83	MMs00808276 tanimoto score: 0.82
MMs00803831 tanimoto score: 0.82	MMs00803801 tanimoto score: 0.82	MMs00803830 tanimoto score: 0.82	MMs03156158 tanimoto score: 0.82

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