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 261 - 280 of 1413

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MMs02802699 tanimoto score: 0.75	MMs03359669 tanimoto score: 0.75	MMs01510320 tanimoto score: 0.74	MMs01510319 tanimoto score: 0.74
MMs00628092 tanimoto score: 0.74	MMs01479638 tanimoto score: 0.74	MMs00923350 tanimoto score: 0.74	MMs01345411 tanimoto score: 0.74
MMs02675195 tanimoto score: 0.74	MMs02724613 tanimoto score: 0.74	MMs01479401 tanimoto score: 0.74	MMs01479402 tanimoto score: 0.74
MMs01479400 tanimoto score: 0.74	MMs01479403 tanimoto score: 0.74	MMs02675183 tanimoto score: 0.74	MMs02665760 tanimoto score: 0.74
MMs00575697 tanimoto score: 0.74	MMs02665761 tanimoto score: 0.74	MMs00575696 tanimoto score: 0.74	MMs01479408 tanimoto score: 0.74

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