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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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MMs00396035 tanimoto score: 0.78	MMs00396033 tanimoto score: 0.78	MMs00396031 tanimoto score: 0.78	MMs00541777 tanimoto score: 0.78
MMs02119743 tanimoto score: 0.78	MMs03127624 tanimoto score: 0.78	MMs00292568 tanimoto score: 0.78	MMs03127635 tanimoto score: 0.78
MMs00541778 tanimoto score: 0.78	MMs03127404 tanimoto score: 0.78	MMs00563287 tanimoto score: 0.78	MMs02083254 tanimoto score: 0.78
MMs02083257 tanimoto score: 0.78	MMs02083261 tanimoto score: 0.78	MMs03096686 tanimoto score: 0.78	MMs02083223 tanimoto score: 0.78
MMs02083221 tanimoto score: 0.78	MMs02083224 tanimoto score: 0.78	MMs00111132 tanimoto score: 0.78	MMs03093256 tanimoto score: 0.78

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