MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 1AD
Name: (1S)-2-[(2S,5R)-2-(AMINOMETHYL)-5-PROP-1-YN-1-YLPYRROLIDIN-1-YL]-1-CYCLOPENTYL-2-OXOETHANAMINE
SMILES: C
C#CC1CCC(N1C(=O)C(C2CCCC2)N)CN

[show PDB table]

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

Neutral Molecules: 1413Ionic States: 355Tautomers: 2Drug Similarity: 0

Items found 181 - 200 of 1413

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MMs00113725 tanimoto score: 0.75	MMs01539732 tanimoto score: 0.75	MMs00883382 tanimoto score: 0.75	MMs00883380 tanimoto score: 0.75
MMs00881734 tanimoto score: 0.75	MMs00881733 tanimoto score: 0.75	MMs02802699 tanimoto score: 0.75	MMs02802706 tanimoto score: 0.75
MMs00845977 tanimoto score: 0.75	MMs02736098 tanimoto score: 0.75	MMs00845976 tanimoto score: 0.75	MMs00845833 tanimoto score: 0.75
MMs02736096 tanimoto score: 0.75	MMs02736095 tanimoto score: 0.75	MMs02736097 tanimoto score: 0.75	MMs02735815 tanimoto score: 0.75
MMs00917533 tanimoto score: 0.75	MMs02735816 tanimoto score: 0.75	MMs01455333 tanimoto score: 0.75	MMs01494237 tanimoto score: 0.75

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