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 341 - 360 of 1413

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MMs01551654 tanimoto score: 0.74	MMs01551135 tanimoto score: 0.74	MMs01551133 tanimoto score: 0.74	MMs02966138 tanimoto score: 0.74
MMs01544775 tanimoto score: 0.74	MMs01400649 tanimoto score: 0.74	MMs01544774 tanimoto score: 0.74	MMs02851799 tanimoto score: 0.74
MMs01494196 tanimoto score: 0.74	MMs01544771 tanimoto score: 0.74	MMs01544773 tanimoto score: 0.74	MMs02236616 tanimoto score: 0.74
MMs01544355 tanimoto score: 0.74	MMs01351747 tanimoto score: 0.74	MMs01494198 tanimoto score: 0.74	MMs01345411 tanimoto score: 0.74
MMs01539802 tanimoto score: 0.74	MMs01336371 tanimoto score: 0.74	MMs01326959 tanimoto score: 0.74	MMs01326958 tanimoto score: 0.74

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