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 1 - 20 of 1413

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MMs00917559 tanimoto score: 0.83	MMs00917557 tanimoto score: 0.83	MMs02915504 tanimoto score: 0.82	MMs03362069 tanimoto score: 0.81
MMs03362178 tanimoto score: 0.81	MMs00845826 tanimoto score: 0.81	MMs03362180 tanimoto score: 0.81	MMs03362071 tanimoto score: 0.81
MMs03083655 tanimoto score: 0.8	MMs03083656 tanimoto score: 0.8	MMs02694866 tanimoto score: 0.8	MMs00941552 tanimoto score: 0.79
MMs00908248 tanimoto score: 0.79	MMs00941553 tanimoto score: 0.79	MMs03264166 tanimoto score: 0.79	MMs03264033 tanimoto score: 0.79
MMs01523749 tanimoto score: 0.79	MMs02806511 tanimoto score: 0.79	MMs00845823 tanimoto score: 0.79	MMs00941551 tanimoto score: 0.79