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 561 - 580 of 1413

of 71 Go to Page

MMs02258927 tanimoto score: 0.73	MMs02258929 tanimoto score: 0.73	MMs02270618 tanimoto score: 0.73	MMs02248839 tanimoto score: 0.73
MMs02258923 tanimoto score: 0.73	MMs01383335 tanimoto score: 0.73	MMs01383334 tanimoto score: 0.73	MMs02162925 tanimoto score: 0.73
MMs01363213 tanimoto score: 0.73	MMs00476670 tanimoto score: 0.73	MMs03141583 tanimoto score: 0.73	MMs01544352 tanimoto score: 0.73
MMs01362070 tanimoto score: 0.73	MMs01356770 tanimoto score: 0.73	MMs00476669 tanimoto score: 0.73	MMs01356769 tanimoto score: 0.73
MMs00475326 tanimoto score: 0.73	MMs02162923 tanimoto score: 0.73	MMs00475133 tanimoto score: 0.73	MMs00344529 tanimoto score: 0.73

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