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 81 - 100 of 835

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MMs03337898 tanimoto score: 0.75	MMs03007630 tanimoto score: 0.75	MMs03023498 tanimoto score: 0.75	MMs02839937 tanimoto score: 0.75
MMs03030748 tanimoto score: 0.75	MMs02807886 tanimoto score: 0.75	MMs00113725 tanimoto score: 0.75	MMs01494237 tanimoto score: 0.75
MMs03030750 tanimoto score: 0.75	MMs01486628 tanimoto score: 0.75	MMs01486627 tanimoto score: 0.75	MMs01494173 tanimoto score: 0.75
MMs00483878 tanimoto score: 0.75	MMs01494238 tanimoto score: 0.75	MMs02662257 tanimoto score: 0.75	MMs01494174 tanimoto score: 0.75
MMs00749722 tanimoto score: 0.75	MMs00113648 tanimoto score: 0.75	MMs01370453 tanimoto score: 0.75	MMs02802699 tanimoto score: 0.75

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