MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 34745Ionic States: 9999Tautomers: 2269Drug Similarity: 54

Items found 41 - 60 of 34745

of 1738 Go to Page

MMs03037655 tanimoto score: 0.9	MMs02323046 tanimoto score: 0.9	MMs01079561 tanimoto score: 0.9	MMs01931884 tanimoto score: 0.9
MMs02252132 tanimoto score: 0.9	MMs03460838 tanimoto score: 0.9	MMs02826767 tanimoto score: 0.9	MMs01242040 tanimoto score: 0.9
MMs03460876 tanimoto score: 0.9	MMs02208744 tanimoto score: 0.9	MMs02208746 tanimoto score: 0.9	MMs00880708 tanimoto score: 0.9
MMs02658316 tanimoto score: 0.9	MMs00102599 tanimoto score: 0.9	MMs02658317 tanimoto score: 0.9	MMs02102289 tanimoto score: 0.9
MMs02102288 tanimoto score: 0.9	MMs01931886 tanimoto score: 0.9	MMs02826765 tanimoto score: 0.9	MMs03085074 tanimoto score: 0.9

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