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 601 - 620 of 1413

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MMs00466965 tanimoto score: 0.73	MMs01145228 tanimoto score: 0.73	MMs03141583 tanimoto score: 0.73	MMs02318893 tanimoto score: 0.73
MMs02270618 tanimoto score: 0.73	MMs02368848 tanimoto score: 0.73	MMs02258929 tanimoto score: 0.73	MMs02454767 tanimoto score: 0.73
MMs03277087 tanimoto score: 0.73	MMs02248839 tanimoto score: 0.73	MMs01532777 tanimoto score: 0.73	MMs02162917 tanimoto score: 0.73
MMs02162923 tanimoto score: 0.73	MMs02162925 tanimoto score: 0.73	MMs01523769 tanimoto score: 0.73	MMs02162915 tanimoto score: 0.73
MMs02258923 tanimoto score: 0.73	MMs03031479 tanimoto score: 0.73	MMs03031475 tanimoto score: 0.73	MMs03031477 tanimoto score: 0.73

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