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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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MMs01211877 tanimoto score: 0.72	MMs01211880 tanimoto score: 0.72	MMs03082772 tanimoto score: 0.72	MMs02912535 tanimoto score: 0.72
MMs02912536 tanimoto score: 0.72	MMs00066003 tanimoto score: 0.72	MMs02882808 tanimoto score: 0.72	MMs02914951 tanimoto score: 0.72
MMs00845825 tanimoto score: 0.72	MMs00066005 tanimoto score: 0.72	MMs00060311 tanimoto score: 0.72	MMs00317419 tanimoto score: 0.72
MMs00839410 tanimoto score: 0.72	MMs00911905 tanimoto score: 0.72	MMs00839408 tanimoto score: 0.72	MMs02858815 tanimoto score: 0.72
MMs03076873 tanimoto score: 0.72	MMs01211878 tanimoto score: 0.72	MMs03315854 tanimoto score: 0.72	MMs00839406 tanimoto score: 0.72

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