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ligand: NCF Name: (2R)-2-{(1R)-2-OXO-1-[(2-THIENYLACETYL)AMINO]ETHYL}-5,6-DIHYDRO-2H-1,3-THIAZINE-4-CARBOXYLIC ACID SMILES: c 1cc(sc1)CC(=O)NC(C=O)C2N=C(CCS2)C(=O)O

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

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MMs00288804 tanimoto score: 0.72	MMs00273186 tanimoto score: 0.72	MMs00029437 tanimoto score: 0.72	MMs01211878 tanimoto score: 0.72
MMs01211879 tanimoto score: 0.72	MMs01211880 tanimoto score: 0.72	MMs00570707 tanimoto score: 0.72	MMs00026944 tanimoto score: 0.72
MMs00378329 tanimoto score: 0.72	MMs01726303 tanimoto score: 0.72	MMs02616364 tanimoto score: 0.72	MMs00570705 tanimoto score: 0.72
MMs00249011 tanimoto score: 0.72	MMs01211877 tanimoto score: 0.72	MMs01375466 tanimoto score: 0.72	MMs02616816 tanimoto score: 0.72
MMs01208670 tanimoto score: 0.72	MMs01208671 tanimoto score: 0.72	MMs00249009 tanimoto score: 0.72	MMs02391457 tanimoto score: 0.72

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