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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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MMs00018975 tanimoto score: 0.86	MMs00291165 tanimoto score: 0.86	MMs02116270 tanimoto score: 0.86	MMs03164704 tanimoto score: 0.86
MMs00355257 tanimoto score: 0.85	MMs00291314 tanimoto score: 0.85	MMs00824815 tanimoto score: 0.85	MMs00355177 tanimoto score: 0.85
MMs00056493 tanimoto score: 0.85	MMs00824814 tanimoto score: 0.85	MMs02439131 tanimoto score: 0.85	MMs02410196 tanimoto score: 0.85
MMs00291316 tanimoto score: 0.85	MMs00545958 tanimoto score: 0.85	MMs00555895 tanimoto score: 0.85	MMs00542188 tanimoto score: 0.85
MMs00542273 tanimoto score: 0.85	MMs02378410 tanimoto score: 0.85	MMs00555894 tanimoto score: 0.85	MMs00542274 tanimoto score: 0.85

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