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ligand: 1FR Name: 3-[3-chloro-5-(5-{[(1S)-1-phenylethyl]amino}isoxazolo[5,4-c]pyridin-3-yl)phenyl]propan-1-ol SMILES: C C(c1ccccc1)Nc2cc3c(cn2)onc3c4cc(cc(c4)Cl)CCCO

[show PDB table]

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

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MMs00689931 tanimoto score: 0.77	MMs01107132 tanimoto score: 0.77	MMs01236393 tanimoto score: 0.77	MMs00919717 tanimoto score: 0.77
MMs00919765 tanimoto score: 0.77	MMs00534279 tanimoto score: 0.77	MMs00887440 tanimoto score: 0.77	MMs00961980 tanimoto score: 0.77
MMs00875625 tanimoto score: 0.77	MMs00688307 tanimoto score: 0.77	MMs01060428 tanimoto score: 0.77	MMs01081301 tanimoto score: 0.77
MMs00517649 tanimoto score: 0.77	MMs00684229 tanimoto score: 0.77	MMs00172439 tanimoto score: 0.77	MMs00172438 tanimoto score: 0.77
MMs00521630 tanimoto score: 0.77	MMs00509828 tanimoto score: 0.77	MMs00513125 tanimoto score: 0.77	MMs00690105 tanimoto score: 0.77

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