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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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MMs01020328 tanimoto score: 0.83	MMs01615569 tanimoto score: 0.83	MMs01602231 tanimoto score: 0.83	MMs01599884 tanimoto score: 0.83
MMs01664456 tanimoto score: 0.83	MMs00966340 tanimoto score: 0.83	MMs00966347 tanimoto score: 0.83	MMs01387445 tanimoto score: 0.83
MMs00966359 tanimoto score: 0.83	MMs01385732 tanimoto score: 0.83	MMs01393991 tanimoto score: 0.83	MMs00851155 tanimoto score: 0.83
MMs00966362 tanimoto score: 0.83	MMs01372581 tanimoto score: 0.83	MMs01667357 tanimoto score: 0.83	MMs00966282 tanimoto score: 0.83
MMs00966284 tanimoto score: 0.83	MMs00966272 tanimoto score: 0.83	MMs01249800 tanimoto score: 0.83	MMs00788149 tanimoto score: 0.83

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