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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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MMs00545662 tanimoto score: 0.89	MMs00771778 tanimoto score: 0.89	MMs03206314 tanimoto score: 0.89	MMs00771723 tanimoto score: 0.89
MMs00775230 tanimoto score: 0.89	MMs00016078 tanimoto score: 0.89	MMs00557321 tanimoto score: 0.89	MMs00545971 tanimoto score: 0.89
MMs00771776 tanimoto score: 0.89	MMs00542614 tanimoto score: 0.89	MMs03206316 tanimoto score: 0.89	MMs03206320 tanimoto score: 0.89
MMs00776971 tanimoto score: 0.89	MMs03215248 tanimoto score: 0.89	MMs01088417 tanimoto score: 0.88	MMs00755672 tanimoto score: 0.88
MMs00545297 tanimoto score: 0.88	MMs00325793 tanimoto score: 0.88	MMs00755669 tanimoto score: 0.88	MMs00291118 tanimoto score: 0.88

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