MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AIA
Name: (1S)-2-[(2S,5R)-2-(AMINOMETHYL)-5-ETHYNYLPYRROLIDIN-1-YL]-1-CYCLOPENTYL-2-OXOETHANAMINE
SMILES: C#CC
1CCC(N1C(=O)C(C2CCCC2)N)CN

[show PDB table]

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

Neutral Molecules: 835Ionic States: 221Tautomers: 0Drug Similarity: 0

Items found 161 - 180 of 835

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MMs00958465 tanimoto score: 0.74	MMs00774129 tanimoto score: 0.74	MMs00025995 tanimoto score: 0.74	MMs01469359 tanimoto score: 0.74
MMs01479605 tanimoto score: 0.74	MMs02977141 tanimoto score: 0.74	MMs01539731 tanimoto score: 0.74	MMs00474820 tanimoto score: 0.74
MMs01458350 tanimoto score: 0.74	MMs01519190 tanimoto score: 0.74	MMs00318011 tanimoto score: 0.74	MMs00474819 tanimoto score: 0.74
MMs01519189 tanimoto score: 0.74	MMs01519179 tanimoto score: 0.74	MMs01519180 tanimoto score: 0.74	MMs00026324 tanimoto score: 0.74
MMs00628092 tanimoto score: 0.74	MMs01469358 tanimoto score: 0.74	MMs00318009 tanimoto score: 0.74	MMs02552289 tanimoto score: 0.74

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