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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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MMs00790971 tanimoto score: 0.83	MMs00764304 tanimoto score: 0.83	MMs00765085 tanimoto score: 0.83	MMs00764306 tanimoto score: 0.83
MMs00355181 tanimoto score: 0.83	MMs03149185 tanimoto score: 0.83	MMs00781522 tanimoto score: 0.83	MMs00324752 tanimoto score: 0.83
MMs00764308 tanimoto score: 0.83	MMs00563285 tanimoto score: 0.83	MMs00778320 tanimoto score: 0.83	MMs00791031 tanimoto score: 0.83
MMs01909740 tanimoto score: 0.83	MMs00764312 tanimoto score: 0.83	MMs00548356 tanimoto score: 0.83	MMs00290485 tanimoto score: 0.83
MMs00298664 tanimoto score: 0.83	MMs03148927 tanimoto score: 0.83	MMs03156430 tanimoto score: 0.83	MMs03096777 tanimoto score: 0.83

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