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 1 - 20 of 34745

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MMs00002712 tanimoto score: 0.99	MMs02316424 tanimoto score: 0.97	MMs03266601 tanimoto score: 0.96	MMs02886257 tanimoto score: 0.95
MMs02901065 tanimoto score: 0.95	MMs01787719 tanimoto score: 0.94	MMs00005847 tanimoto score: 0.93	MMs00051864 tanimoto score: 0.93
MMs02864657 tanimoto score: 0.93	MMs00055319 tanimoto score: 0.93	MMs02312376 tanimoto score: 0.93	MMs03918242 tanimoto score: 0.93
MMs02215410 tanimoto score: 0.92	MMs02114142 tanimoto score: 0.92	MMs02826772 tanimoto score: 0.92	MMs02826770 tanimoto score: 0.92
MMs02844602 tanimoto score: 0.92	MMs02323789 tanimoto score: 0.92	MMs02672935 tanimoto score: 0.92	MMs03756117 tanimoto score: 0.92