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 61 - 80 of 835

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MMs02811903 tanimoto score: 0.76	MMs00605402 tanimoto score: 0.75	MMs00605187 tanimoto score: 0.75	MMs01486628 tanimoto score: 0.75
MMs01494173 tanimoto score: 0.75	MMs00503230 tanimoto score: 0.75	MMs03007630 tanimoto score: 0.75	MMs01494174 tanimoto score: 0.75
MMs02839937 tanimoto score: 0.75	MMs01370453 tanimoto score: 0.75	MMs00026294 tanimoto score: 0.75	MMs03023498 tanimoto score: 0.75
MMs00483878 tanimoto score: 0.75	MMs02802706 tanimoto score: 0.75	MMs02802699 tanimoto score: 0.75	MMs02662257 tanimoto score: 0.75
MMs02807886 tanimoto score: 0.75	MMs01665125 tanimoto score: 0.75	MMs01607924 tanimoto score: 0.75	MMs01662471 tanimoto score: 0.75

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