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 421 - 440 of 1413

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MMs00961697 tanimoto score: 0.74	MMs01510309 tanimoto score: 0.74	MMs03102414 tanimoto score: 0.74	MMs01551135 tanimoto score: 0.74
MMs00959004 tanimoto score: 0.74	MMs01544349 tanimoto score: 0.74	MMs01551654 tanimoto score: 0.74	MMs00959002 tanimoto score: 0.74
MMs00281227 tanimoto score: 0.74	MMs01510310 tanimoto score: 0.74	MMs00953170 tanimoto score: 0.74	MMs00953168 tanimoto score: 0.74
MMs02851799 tanimoto score: 0.74	MMs01551133 tanimoto score: 0.74	MMs02641659 tanimoto score: 0.74	MMs02966138 tanimoto score: 0.74
MMs03111776 tanimoto score: 0.74	MMs03133628 tanimoto score: 0.74	MMs03965234 tanimoto score: 0.74	MMs00941984 tanimoto score: 0.73

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