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ligand: NSN Name: N~2~-(2-AMINO-1-METHYL-2-OXOETHYLIDENE)ASPARAGINATE SMILES: CC(=[NH+]C(CC(=O)[O-])C(=O)N)C(=O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02336268 tanimoto score: 0.71	MMs02417861 tanimoto score: 0.71	MMs03026690 tanimoto score: 0.71	MMs03026691 tanimoto score: 0.71
MMs03033986 tanimoto score: 0.71	MMs03274717 tanimoto score: 0.71	MMs02496265 tanimoto score: 0.7	MMs02261869 tanimoto score: 0.7
MMs02218966 tanimoto score: 0.7	MMs02161373 tanimoto score: 0.7	MMs00138918 tanimoto score: 0.7	MMs02160674 tanimoto score: 0.7
MMs03404646 tanimoto score: 0.7	MMs03405043 tanimoto score: 0.7	MMs03505235 tanimoto score: 0.7	MMs02138156 tanimoto score: 0.7
MMs00484076 tanimoto score: 0.7	MMs00279567 tanimoto score: 0.7	MMs02848779 tanimoto score: 0.7

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