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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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MMs02645213 tanimoto score: 0.88	MMs03546705 tanimoto score: 0.88	MMs01074241 tanimoto score: 0.88	MMs02535998 tanimoto score: 0.88
MMs03355161 tanimoto score: 0.88	MMs03120456 tanimoto score: 0.88	MMs02658019 tanimoto score: 0.88	MMs02535999 tanimoto score: 0.88
MMs03085097 tanimoto score: 0.88	MMs03415413 tanimoto score: 0.88	MMs03546706 tanimoto score: 0.88	MMs01743840 tanimoto score: 0.88
MMs00830690 tanimoto score: 0.88	MMs02238960 tanimoto score: 0.88	MMs02366083 tanimoto score: 0.88	MMs00830688 tanimoto score: 0.88
MMs00003845 tanimoto score: 0.88	MMs01537073 tanimoto score: 0.88	MMs02214193 tanimoto score: 0.88	MMs02830910 tanimoto score: 0.88

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