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 381 - 400 of 1413

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MMs01171860 tanimoto score: 0.74	MMs01171858 tanimoto score: 0.74	MMs01551135 tanimoto score: 0.74	MMs02724613 tanimoto score: 0.74
MMs01551654 tanimoto score: 0.74	MMs00774129 tanimoto score: 0.74	MMs00483946 tanimoto score: 0.74	MMs02675185 tanimoto score: 0.74
MMs02675195 tanimoto score: 0.74	MMs01479403 tanimoto score: 0.74	MMs01551133 tanimoto score: 0.74	MMs01458350 tanimoto score: 0.74
MMs03182202 tanimoto score: 0.74	MMs03220475 tanimoto score: 0.74	MMs01544774 tanimoto score: 0.74	MMs01494196 tanimoto score: 0.74
MMs01544775 tanimoto score: 0.74	MMs03254090 tanimoto score: 0.74	MMs01494198 tanimoto score: 0.74	MMs02665761 tanimoto score: 0.74

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