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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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MMs02083261 tanimoto score: 0.78	MMs02083224 tanimoto score: 0.78	MMs00066306 tanimoto score: 0.78	MMs03127624 tanimoto score: 0.78
MMs02083216 tanimoto score: 0.78	MMs03096686 tanimoto score: 0.78	MMs00756240 tanimoto score: 0.78	MMs01087701 tanimoto score: 0.78
MMs00315515 tanimoto score: 0.78	MMs00541232 tanimoto score: 0.78	MMs00756141 tanimoto score: 0.78	MMs02083221 tanimoto score: 0.78
MMs01073480 tanimoto score: 0.78	MMs01284807 tanimoto score: 0.78	MMs03093256 tanimoto score: 0.78	MMs00455451 tanimoto score: 0.78
MMs00541233 tanimoto score: 0.78	MMs02083223 tanimoto score: 0.78	MMs00311052 tanimoto score: 0.78	MMs03093257 tanimoto score: 0.78

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