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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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MMs00974080 tanimoto score: 0.78	MMs00974087 tanimoto score: 0.78	MMs02158332 tanimoto score: 0.78	MMs00864285 tanimoto score: 0.78
MMs00863835 tanimoto score: 0.78	MMs01069566 tanimoto score: 0.78	MMs01551404 tanimoto score: 0.78	MMs01059564 tanimoto score: 0.78
MMs01048381 tanimoto score: 0.78	MMs01069565 tanimoto score: 0.78	MMs00858836 tanimoto score: 0.78	MMs00516604 tanimoto score: 0.78
MMs00864835 tanimoto score: 0.78	MMs00858195 tanimoto score: 0.78	MMs00687360 tanimoto score: 0.78	MMs00990467 tanimoto score: 0.77
MMs00800814 tanimoto score: 0.77	MMs00997076 tanimoto score: 0.77	MMs00498856 tanimoto score: 0.77	MMs00990395 tanimoto score: 0.77

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