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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

[show PDB table]

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

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MMs02226857 tanimoto score: 0.86	MMs02232556 tanimoto score: 0.86	MMs02844930 tanimoto score: 0.86	MMs02849894 tanimoto score: 0.86
MMs00004600 tanimoto score: 0.86	MMs02841636 tanimoto score: 0.86	MMs02841652 tanimoto score: 0.86	MMs02210671 tanimoto score: 0.86
MMs00009695 tanimoto score: 0.86	MMs02340420 tanimoto score: 0.86	MMs02214721 tanimoto score: 0.86	MMs00594508 tanimoto score: 0.86
MMs00003839 tanimoto score: 0.86	MMs00003838 tanimoto score: 0.86	MMs00424847 tanimoto score: 0.86	MMs00588277 tanimoto score: 0.86
MMs00012236 tanimoto score: 0.86	MMs02552193 tanimoto score: 0.86	MMs02146803 tanimoto score: 0.86	MMs02181014 tanimoto score: 0.86

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