MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TSS
Name: 2-(1H-INDOL-3-YL)ETHANAMINE
SMILES: c1ccc2c(c1)c(c[nH]2)CCN

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 66935Ionic States: 12112Tautomers: 5100Drug Similarity: 66

Items found 41 - 60 of 66935

of 3347 Go to Page

MMs00833361 tanimoto score: 0.98	MMs00097810 tanimoto score: 0.98	MMs02356999 tanimoto score: 0.98	MMs00081466 tanimoto score: 0.98
MMs01079654 tanimoto score: 0.98	MMs02336704 tanimoto score: 0.98	MMs02854389 tanimoto score: 0.98	MMs00003668 tanimoto score: 0.98
MMs00071058 tanimoto score: 0.98	MMs00008229 tanimoto score: 0.98	MMs02226857 tanimoto score: 0.98	MMs02861861 tanimoto score: 0.98
MMs02389291 tanimoto score: 0.97	MMs00004885 tanimoto score: 0.97	MMs00480081 tanimoto score: 0.97	MMs02301552 tanimoto score: 0.97
MMs00008151 tanimoto score: 0.97	MMs02336457 tanimoto score: 0.97	MMs00000400 tanimoto score: 0.97	MMs02234447 tanimoto score: 0.97

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