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 521 - 540 of 1413

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MMs02162923 tanimoto score: 0.73	MMs02162925 tanimoto score: 0.73	MMs01479380 tanimoto score: 0.73	MMs00899158 tanimoto score: 0.73
MMs02162915 tanimoto score: 0.73	MMs00899156 tanimoto score: 0.73	MMs01469270 tanimoto score: 0.73	MMs00899146 tanimoto score: 0.73
MMs02162917 tanimoto score: 0.73	MMs01469269 tanimoto score: 0.73	MMs01469268 tanimoto score: 0.73	MMs01469266 tanimoto score: 0.73
MMs01469264 tanimoto score: 0.73	MMs01458990 tanimoto score: 0.73	MMs01458986 tanimoto score: 0.73	MMs03132136 tanimoto score: 0.73
MMs01458265 tanimoto score: 0.73	MMs00959010 tanimoto score: 0.73	MMs03141583 tanimoto score: 0.73	MMs03298534 tanimoto score: 0.73

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