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ligand: SS3 Name: (2S)-1-{[5-(3-METHYL-1H-INDAZOL-5-YL)PYRIDIN-3-YL]OXY}-3-PHENYLPROPAN-2-AMINE SMILES: Cc1c2cc(ccc2[n H]n1)c3cc(cnc3)OCC(Cc4ccccc4)N

[show PDB table]

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

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MMs02695179 tanimoto score: 0.82	MMs00504568 tanimoto score: 0.82	MMs01089424 tanimoto score: 0.82	MMs01089417 tanimoto score: 0.82
MMs01081299 tanimoto score: 0.82	MMs02629236 tanimoto score: 0.82	MMs01077323 tanimoto score: 0.82	MMs01102183 tanimoto score: 0.82
MMs01565488 tanimoto score: 0.82	MMs02642978 tanimoto score: 0.82	MMs02695757 tanimoto score: 0.82	MMs02917053 tanimoto score: 0.82
MMs00078294 tanimoto score: 0.82	MMs02612724 tanimoto score: 0.82	MMs00438002 tanimoto score: 0.82	MMs02607685 tanimoto score: 0.82
MMs02792967 tanimoto score: 0.82	MMs02814520 tanimoto score: 0.82	MMs00434429 tanimoto score: 0.82	MMs00975738 tanimoto score: 0.82

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