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ligand: TSC Name: (1S)-1-AMINO-2-(1H-INDOL-3-YL)ETHANOL SMILES: c1ccc2c(c1)c(c[nH]2)CC(N)O

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

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MMs02841630 tanimoto score: 0.86	MMs00055369 tanimoto score: 0.86	MMs00424847 tanimoto score: 0.86	MMs01290734 tanimoto score: 0.86
MMs02841636 tanimoto score: 0.86	MMs02844932 tanimoto score: 0.86	MMs02210671 tanimoto score: 0.86	MMs02214721 tanimoto score: 0.86
MMs00004600 tanimoto score: 0.86	MMs00594508 tanimoto score: 0.86	MMs00424845 tanimoto score: 0.86	MMs02849032 tanimoto score: 0.86
MMs02958101 tanimoto score: 0.86	MMs00008229 tanimoto score: 0.86	MMs02146803 tanimoto score: 0.86	MMs02510203 tanimoto score: 0.86
MMs00588277 tanimoto score: 0.86	MMs02125581 tanimoto score: 0.86	MMs02125583 tanimoto score: 0.86	MMs02181014 tanimoto score: 0.86

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