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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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MMs00764304 tanimoto score: 0.83	MMs00764306 tanimoto score: 0.83	MMs00764308 tanimoto score: 0.83	MMs00764312 tanimoto score: 0.83
MMs00791031 tanimoto score: 0.83	MMs03156430 tanimoto score: 0.83	MMs00298668 tanimoto score: 0.83	MMs00298666 tanimoto score: 0.83
MMs00298655 tanimoto score: 0.83	MMs00808252 tanimoto score: 0.83	MMs03149185 tanimoto score: 0.83	MMs01909740 tanimoto score: 0.83
MMs00545983 tanimoto score: 0.83	MMs00298654 tanimoto score: 0.83	MMs00298664 tanimoto score: 0.83	MMs00765344 tanimoto score: 0.83
MMs00778320 tanimoto score: 0.83	MMs03148927 tanimoto score: 0.83	MMs03097570 tanimoto score: 0.83	MMs03097569 tanimoto score: 0.83

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