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 221 - 240 of 835

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MMs03277387 tanimoto score: 0.73	MMs01607232 tanimoto score: 0.73	MMs01540069 tanimoto score: 0.73	MMs03132100 tanimoto score: 0.73
MMs01523753 tanimoto score: 0.73	MMs01539720 tanimoto score: 0.73	MMs01479726 tanimoto score: 0.73	MMs01486549 tanimoto score: 0.73
MMs00911926 tanimoto score: 0.73	MMs01705249 tanimoto score: 0.73	MMs02536353 tanimoto score: 0.73	MMs03277395 tanimoto score: 0.73
MMs02938647 tanimoto score: 0.73	MMs00450456 tanimoto score: 0.73	MMs00483730 tanimoto score: 0.73	MMs02798176 tanimoto score: 0.73
MMs00917521 tanimoto score: 0.73	MMs02736096 tanimoto score: 0.73	MMs02735818 tanimoto score: 0.73	MMs02735817 tanimoto score: 0.73

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