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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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MMs01005966 tanimoto score: 0.86	MMs01031076 tanimoto score: 0.86	MMs00992946 tanimoto score: 0.86	MMs00993116 tanimoto score: 0.86
MMs00851153 tanimoto score: 0.86	MMs01031061 tanimoto score: 0.86	MMs01711000 tanimoto score: 0.86	MMs02612674 tanimoto score: 0.86
MMs00992983 tanimoto score: 0.85	MMs00992984 tanimoto score: 0.85	MMs00512452 tanimoto score: 0.85	MMs00874812 tanimoto score: 0.85
MMs00992975 tanimoto score: 0.85	MMs00992985 tanimoto score: 0.85	MMs00497215 tanimoto score: 0.85	MMs00992964 tanimoto score: 0.85
MMs01031046 tanimoto score: 0.85	MMs00992958 tanimoto score: 0.85	MMs00401170 tanimoto score: 0.85	MMs01006071 tanimoto score: 0.85

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