MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AIA
Name: (1S)-2-[(2S,5R)-2-(AMINOMETHYL)-5-ETHYNYLPYRROLIDIN-1-YL]-1-CYCLOPENTYL-2-OXOETHANAMINE
SMILES: C#CC
1CCC(N1C(=O)C(C2CCCC2)N)CN

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 835Ionic States: 221Tautomers: 0Drug Similarity: 0

Items found 181 - 200 of 835

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MMs00026324 tanimoto score: 0.74	MMs00628092 tanimoto score: 0.74	MMs01469358 tanimoto score: 0.74	MMs00318009 tanimoto score: 0.74
MMs03334629 tanimoto score: 0.74	MMs01539720 tanimoto score: 0.73	MMs01523753 tanimoto score: 0.73	MMs00450458 tanimoto score: 0.73
MMs00917521 tanimoto score: 0.73	MMs00917517 tanimoto score: 0.73	MMs00450456 tanimoto score: 0.73	MMs00911926 tanimoto score: 0.73
MMs00911925 tanimoto score: 0.73	MMs00883382 tanimoto score: 0.73	MMs00883380 tanimoto score: 0.73	MMs02938647 tanimoto score: 0.73
MMs02736096 tanimoto score: 0.73	MMs02736097 tanimoto score: 0.73	MMs02736095 tanimoto score: 0.73	MMs02736098 tanimoto score: 0.73

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