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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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MMs00883696 tanimoto score: 0.78	MMs01069566 tanimoto score: 0.78	MMs00864835 tanimoto score: 0.78	MMs00516604 tanimoto score: 0.78
MMs00864967 tanimoto score: 0.78	MMs01069565 tanimoto score: 0.78	MMs02135857 tanimoto score: 0.78	MMs00858195 tanimoto score: 0.78
MMs00863835 tanimoto score: 0.78	MMs00670927 tanimoto score: 0.78	MMs01059564 tanimoto score: 0.78	MMs01048381 tanimoto score: 0.78
MMs00858836 tanimoto score: 0.78	MMs00999019 tanimoto score: 0.78	MMs00974188 tanimoto score: 0.78	MMs00974187 tanimoto score: 0.78
MMs00982421 tanimoto score: 0.78	MMs00974091 tanimoto score: 0.78	MMs00639822 tanimoto score: 0.78	MMs00974092 tanimoto score: 0.78

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