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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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MMs00683156 tanimoto score: 0.77	MMs00861799 tanimoto score: 0.77	MMs00517649 tanimoto score: 0.77	MMs00521630 tanimoto score: 0.77
MMs00684229 tanimoto score: 0.77	MMs00864233 tanimoto score: 0.77	MMs00524737 tanimoto score: 0.77	MMs00178218 tanimoto score: 0.77
MMs00683030 tanimoto score: 0.77	MMs00679981 tanimoto score: 0.77	MMs01048349 tanimoto score: 0.77	MMs00195058 tanimoto score: 0.77
MMs00178203 tanimoto score: 0.77	MMs00524738 tanimoto score: 0.77	MMs01048361 tanimoto score: 0.77	MMs01059565 tanimoto score: 0.77
MMs00678869 tanimoto score: 0.77	MMs00509828 tanimoto score: 0.77	MMs00513125 tanimoto score: 0.77	MMs00856952 tanimoto score: 0.77

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