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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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MMs01036469 tanimoto score: 0.82	MMs01746409 tanimoto score: 0.82	MMs01747232 tanimoto score: 0.82	MMs00974472 tanimoto score: 0.82
MMs01746090 tanimoto score: 0.82	MMs01036097 tanimoto score: 0.82	MMs00833973 tanimoto score: 0.82	MMs01745921 tanimoto score: 0.82
MMs00830804 tanimoto score: 0.82	MMs01034618 tanimoto score: 0.82	MMs00075455 tanimoto score: 0.82	MMs01746183 tanimoto score: 0.82
MMs01747333 tanimoto score: 0.82	MMs01709079 tanimoto score: 0.82	MMs00411943 tanimoto score: 0.82	MMs00411939 tanimoto score: 0.82
MMs00411942 tanimoto score: 0.82	MMs01034599 tanimoto score: 0.82	MMs01689495 tanimoto score: 0.82	MMs01722844 tanimoto score: 0.82

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