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 281 - 300 of 1413

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MMs02665761 tanimoto score: 0.74	MMs02675136 tanimoto score: 0.74	MMs00488806 tanimoto score: 0.74	MMs02665760 tanimoto score: 0.74
MMs02675183 tanimoto score: 0.74	MMs00488805 tanimoto score: 0.74	MMs00485321 tanimoto score: 0.74	MMs02665251 tanimoto score: 0.74
MMs00917515 tanimoto score: 0.74	MMs00917513 tanimoto score: 0.74	MMs01519251 tanimoto score: 0.74	MMs02663234 tanimoto score: 0.74
MMs02665759 tanimoto score: 0.74	MMs02660725 tanimoto score: 0.74	MMs02641684 tanimoto score: 0.74	MMs02641685 tanimoto score: 0.74
MMs00025995 tanimoto score: 0.74	MMs02660726 tanimoto score: 0.74	MMs00484551 tanimoto score: 0.74	MMs01479403 tanimoto score: 0.74

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