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 481 - 500 of 1413

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MMs01607929 tanimoto score: 0.73	MMs01479723 tanimoto score: 0.73	MMs00917540 tanimoto score: 0.73	MMs01607999 tanimoto score: 0.73
MMs00925391 tanimoto score: 0.73	MMs01519255 tanimoto score: 0.73	MMs01479675 tanimoto score: 0.73	MMs01479673 tanimoto score: 0.73
MMs00925800 tanimoto score: 0.73	MMs00917539 tanimoto score: 0.73	MMs00917538 tanimoto score: 0.73	MMs01649830 tanimoto score: 0.73
MMs00917537 tanimoto score: 0.73	MMs01479607 tanimoto score: 0.73	MMs00237254 tanimoto score: 0.73	MMs03031479 tanimoto score: 0.73
MMs01479603 tanimoto score: 0.73	MMs01479601 tanimoto score: 0.73	MMs03031473 tanimoto score: 0.73	MMs03031475 tanimoto score: 0.73

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