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ligand: 2FR Name: 3-[3-(3-methyl-6-{[(1S)-1-phenylethyl]amino}-1H-pyrazolo[4,3-c]pyridin-1-yl)phenyl]propanamide SMILES: C c1c2cnc(cc2n(n1)c3cccc(c3)CCC(=O)N)NC(C)c4ccccc4

[show PDB table]

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

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MMs01031078 tanimoto score: 0.83	MMs00851149 tanimoto score: 0.83	MMs00838849 tanimoto score: 0.83	MMs00966535 tanimoto score: 0.83
MMs00966538 tanimoto score: 0.83	MMs00966532 tanimoto score: 0.83	MMs00966540 tanimoto score: 0.83	MMs00966547 tanimoto score: 0.83
MMs00966516 tanimoto score: 0.83	MMs01746957 tanimoto score: 0.83	MMs01754519 tanimoto score: 0.83	MMs01730348 tanimoto score: 0.83
MMs00966472 tanimoto score: 0.83	MMs00966470 tanimoto score: 0.83	MMs00966359 tanimoto score: 0.83	MMs01020328 tanimoto score: 0.83
MMs00966362 tanimoto score: 0.83	MMs00966347 tanimoto score: 0.83	MMs01020327 tanimoto score: 0.83	MMs01667357 tanimoto score: 0.83

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