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 441 - 460 of 1413

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MMs00941983 tanimoto score: 0.73	MMs00928362 tanimoto score: 0.73	MMs00424704 tanimoto score: 0.73	MMs00925800 tanimoto score: 0.73
MMs00925798 tanimoto score: 0.73	MMs00925391 tanimoto score: 0.73	MMs00925389 tanimoto score: 0.73	MMs00424702 tanimoto score: 0.73
MMs00424700 tanimoto score: 0.73	MMs02938647 tanimoto score: 0.73	MMs00917632 tanimoto score: 0.73	MMs00424698 tanimoto score: 0.73
MMs00917631 tanimoto score: 0.73	MMs00917630 tanimoto score: 0.73	MMs02879454 tanimoto score: 0.73	MMs00917629 tanimoto score: 0.73
MMs02861601 tanimoto score: 0.73	MMs02859648 tanimoto score: 0.73	MMs00917573 tanimoto score: 0.73	MMs00917572 tanimoto score: 0.73

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