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ligand: TFI Name: 2-[5-METHANESULFONYLAMINO-2-(4-AMINOPHENYL)-6-OXO-1,6-DIHYDRO-1-PYRIMIDINYL]-N-(3,3,3-TRIFLUORO- 1-ISOPROPYL-2-OXOPROPYL)ACETAMIDE SMILES: CC(C)C(C(=O)C(F)(F)F)NC(=O)CN1C(=NC=C(C1=O)NS(=O)(=O)C)c2c cc(cc2)N

[show PDB table]

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

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MMs01024926 tanimoto score: 0.75	MMs01273689 tanimoto score: 0.75	MMs00424572 tanimoto score: 0.75	MMs01172485 tanimoto score: 0.75
MMs01172068 tanimoto score: 0.75	MMs01172483 tanimoto score: 0.75	MMs00895691 tanimoto score: 0.75	MMs00896433 tanimoto score: 0.75
MMs01172066 tanimoto score: 0.75	MMs00303571 tanimoto score: 0.75	MMs01166748 tanimoto score: 0.75	MMs00895690 tanimoto score: 0.75
MMs00895687 tanimoto score: 0.75	MMs00896434 tanimoto score: 0.75	MMs00895679 tanimoto score: 0.75	MMs00895680 tanimoto score: 0.75
MMs00895689 tanimoto score: 0.75	MMs01174454 tanimoto score: 0.75	MMs00895672 tanimoto score: 0.75	MMs00421932 tanimoto score: 0.75

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