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 401 - 420 of 1413

of 71 Go to Page

MMs03111784 tanimoto score: 0.74	MMs01246580 tanimoto score: 0.74	MMs01171864 tanimoto score: 0.74	MMs01171862 tanimoto score: 0.74
MMs01171860 tanimoto score: 0.74	MMs01171858 tanimoto score: 0.74	MMs03030585 tanimoto score: 0.74	MMs02236616 tanimoto score: 0.74
MMs00774129 tanimoto score: 0.74	MMs02966138 tanimoto score: 0.74	MMs02966139 tanimoto score: 0.74	MMs01510310 tanimoto score: 0.74
MMs02236618 tanimoto score: 0.74	MMs03102414 tanimoto score: 0.74	MMs01494247 tanimoto score: 0.74	MMs01494246 tanimoto score: 0.74
MMs02851799 tanimoto score: 0.74	MMs00961698 tanimoto score: 0.74	MMs00961697 tanimoto score: 0.74	MMs01551654 tanimoto score: 0.74

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