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ligand: 3FR Name: 3'-chloro-5'-(3-methyl-6-{[(1S)-1-phenylethyl]amino}-1H-pyrazolo[4,3-c]pyridin-1-yl)biphenyl- 2-carboxamide SMILES: Cc1c2cnc(cc2n(n1)c3cc(cc(c3)Cl)c4ccccc4C(=O)N)NC(C)c5ccccc5

[show PDB table]

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

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MMs01855975 tanimoto score: 0.83	MMs00531735 tanimoto score: 0.83	MMs01020443 tanimoto score: 0.83	MMs00974063 tanimoto score: 0.83
MMs00974068 tanimoto score: 0.83	MMs01070210 tanimoto score: 0.83	MMs00974076 tanimoto score: 0.83	MMs00974062 tanimoto score: 0.83
MMs00974069 tanimoto score: 0.83	MMs00974127 tanimoto score: 0.83	MMs01951737 tanimoto score: 0.83	MMs00966608 tanimoto score: 0.83
MMs00974194 tanimoto score: 0.83	MMs01070236 tanimoto score: 0.83	MMs00966604 tanimoto score: 0.83	MMs00966644 tanimoto score: 0.83
MMs00966645 tanimoto score: 0.83	MMs01020386 tanimoto score: 0.83	MMs00966555 tanimoto score: 0.83	MMs01846661 tanimoto score: 0.83

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