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ligand: FAL Name: (2R)-1-[4-({4-[(2,5-DICHLOROPHENYL)AMINO]PYRIMIDIN-2-YL}AMINO)PHENOXY]-3-(DIMETHYLAMINO)PROPAN- 2-OL SMILES: CN(C)CC(COc1ccc(cc1)Nc2nccc(n2)Nc3cc(ccc3Cl)Cl)O

[show PDB table]

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

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MMs03827715 tanimoto score: 0.83	MMs03827694 tanimoto score: 0.83	MMs02163322 tanimoto score: 0.83	MMs03451802 tanimoto score: 0.83
MMs02865424 tanimoto score: 0.83	MMs02911127 tanimoto score: 0.83	MMs02311748 tanimoto score: 0.83	MMs00116047 tanimoto score: 0.83
MMs02163323 tanimoto score: 0.83	MMs02356143 tanimoto score: 0.83	MMs01024343 tanimoto score: 0.83	MMs01419132 tanimoto score: 0.83
MMs02105759 tanimoto score: 0.83	MMs02105760 tanimoto score: 0.83	MMs02143421 tanimoto score: 0.83	MMs01024385 tanimoto score: 0.82
MMs01984532 tanimoto score: 0.82	MMs01024358 tanimoto score: 0.82	MMs01984534 tanimoto score: 0.82	MMs02104557 tanimoto score: 0.82

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