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 161 - 180 of 1413

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MMs01519189 tanimoto score: 0.76	MMs03132100 tanimoto score: 0.76	MMs01519179 tanimoto score: 0.76	MMs00727660 tanimoto score: 0.76
MMs00727659 tanimoto score: 0.76	MMs03334628 tanimoto score: 0.76	MMs01519180 tanimoto score: 0.76	MMs01519190 tanimoto score: 0.76
MMs03315696 tanimoto score: 0.76	MMs00450456 tanimoto score: 0.75	MMs00628567 tanimoto score: 0.75	MMs00605402 tanimoto score: 0.75
MMs03030650 tanimoto score: 0.75	MMs02802706 tanimoto score: 0.75	MMs00503230 tanimoto score: 0.75	MMs02802699 tanimoto score: 0.75
MMs02736097 tanimoto score: 0.75	MMs02736098 tanimoto score: 0.75	MMs02735818 tanimoto score: 0.75	MMs02736095 tanimoto score: 0.75

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