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 141 - 160 of 835

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MMs01519190 tanimoto score: 0.74	MMs01519179 tanimoto score: 0.74	MMs00041822 tanimoto score: 0.74	MMs03159927 tanimoto score: 0.74
MMs03132090 tanimoto score: 0.74	MMs02977141 tanimoto score: 0.74	MMs01479641 tanimoto score: 0.74	MMs01479638 tanimoto score: 0.74
MMs01510274 tanimoto score: 0.74	MMs01494247 tanimoto score: 0.74	MMs01510273 tanimoto score: 0.74	MMs00958467 tanimoto score: 0.74
MMs00958465 tanimoto score: 0.74	MMs00774129 tanimoto score: 0.74	MMs00025995 tanimoto score: 0.74	MMs01494246 tanimoto score: 0.74
MMs02694863 tanimoto score: 0.74	MMs01479408 tanimoto score: 0.74	MMs02694872 tanimoto score: 0.74	MMs01510275 tanimoto score: 0.74

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