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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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MMs01036467 tanimoto score: 0.82	MMs01036526 tanimoto score: 0.82	MMs01747232 tanimoto score: 0.82	MMs01747333 tanimoto score: 0.82
MMs00833973 tanimoto score: 0.82	MMs01746917 tanimoto score: 0.82	MMs01036528 tanimoto score: 0.82	MMs01746769 tanimoto score: 0.82
MMs01747454 tanimoto score: 0.82	MMs01746183 tanimoto score: 0.82	MMs01746212 tanimoto score: 0.82	MMs01746409 tanimoto score: 0.82
MMs00830804 tanimoto score: 0.82	MMs00974472 tanimoto score: 0.82	MMs01036331 tanimoto score: 0.82	MMs01746090 tanimoto score: 0.82
MMs01036097 tanimoto score: 0.82	MMs01036575 tanimoto score: 0.82	MMs00262075 tanimoto score: 0.82	MMs01036529 tanimoto score: 0.82

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