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 521 - 540 of 34745

of 1738 Go to Page

MMs02851991 tanimoto score: 0.84	MMs02286189 tanimoto score: 0.84	MMs00276685 tanimoto score: 0.84	MMs02852743 tanimoto score: 0.84
MMs02858745 tanimoto score: 0.84	MMs02846569 tanimoto score: 0.84	MMs02284865 tanimoto score: 0.84	MMs01074382 tanimoto score: 0.84
MMs01005163 tanimoto score: 0.84	MMs00275169 tanimoto score: 0.84	MMs01005165 tanimoto score: 0.84	MMs02844916 tanimoto score: 0.84
MMs02284866 tanimoto score: 0.84	MMs01072656 tanimoto score: 0.84	MMs02844928 tanimoto score: 0.84	MMs02851686 tanimoto score: 0.84
MMs02844394 tanimoto score: 0.84	MMs02275518 tanimoto score: 0.84	MMs02273394 tanimoto score: 0.84	MMs02283356 tanimoto score: 0.84

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