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 21 - 40 of 34745

of 1738 Go to Page

MMs02844603 tanimoto score: 0.92	MMs03540374 tanimoto score: 0.91	MMs00584840 tanimoto score: 0.91	MMs03546745 tanimoto score: 0.91
MMs03135129 tanimoto score: 0.91	MMs01079662 tanimoto score: 0.91	MMs00069285 tanimoto score: 0.91	MMs02371111 tanimoto score: 0.91
MMs01079664 tanimoto score: 0.91	MMs00069286 tanimoto score: 0.91	MMs00055322 tanimoto score: 0.91	MMs00055320 tanimoto score: 0.91
MMs03133522 tanimoto score: 0.91	MMs02896427 tanimoto score: 0.91	MMs02852890 tanimoto score: 0.91	MMs01730999 tanimoto score: 0.91
MMs01742621 tanimoto score: 0.91	MMs01730998 tanimoto score: 0.91	MMs02257560 tanimoto score: 0.91	MMs01242040 tanimoto score: 0.9

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