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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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MMs03093256 tanimoto score: 0.78	MMs03093257 tanimoto score: 0.78	MMs00541233 tanimoto score: 0.78	MMs00297666 tanimoto score: 0.78
MMs00824805 tanimoto score: 0.78	MMs02083223 tanimoto score: 0.78	MMs00297665 tanimoto score: 0.78	MMs02083216 tanimoto score: 0.78
MMs02083221 tanimoto score: 0.78	MMs00824770 tanimoto score: 0.78	MMs00824813 tanimoto score: 0.78	MMs02083239 tanimoto score: 0.78
MMs03096686 tanimoto score: 0.78	MMs03092611 tanimoto score: 0.78	MMs03088596 tanimoto score: 0.78	MMs00541232 tanimoto score: 0.78
MMs02083131 tanimoto score: 0.78	MMs03092610 tanimoto score: 0.78	MMs00540773 tanimoto score: 0.78	MMs02083127 tanimoto score: 0.78

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