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 121 - 140 of 835

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MMs00575697 tanimoto score: 0.74	MMs00575696 tanimoto score: 0.74	MMs00575695 tanimoto score: 0.74	MMs02977141 tanimoto score: 0.74
MMs01519189 tanimoto score: 0.74	MMs01479638 tanimoto score: 0.74	MMs00575694 tanimoto score: 0.74	MMs01519190 tanimoto score: 0.74
MMs00910694 tanimoto score: 0.74	MMs01539731 tanimoto score: 0.74	MMs00910693 tanimoto score: 0.74	MMs01519179 tanimoto score: 0.74
MMs01510275 tanimoto score: 0.74	MMs00485321 tanimoto score: 0.74	MMs01510276 tanimoto score: 0.74	MMs01519180 tanimoto score: 0.74
MMs00484985 tanimoto score: 0.74	MMs00881741 tanimoto score: 0.74	MMs01479408 tanimoto score: 0.74	MMs00881740 tanimoto score: 0.74

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