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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

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MMs01120990 tanimoto score: 0.76	MMs02806511 tanimoto score: 0.76	MMs02811903 tanimoto score: 0.76	MMs00809346 tanimoto score: 0.76
MMs00941553 tanimoto score: 0.76	MMs02806512 tanimoto score: 0.76	MMs00941551 tanimoto score: 0.76	MMs00941552 tanimoto score: 0.76
MMs02652587 tanimoto score: 0.76	MMs01494223 tanimoto score: 0.76	MMs02694859 tanimoto score: 0.76	MMs00917553 tanimoto score: 0.76
MMs01494224 tanimoto score: 0.76	MMs00612344 tanimoto score: 0.76	MMs00610075 tanimoto score: 0.76	MMs00917551 tanimoto score: 0.76
MMs01120996 tanimoto score: 0.76	MMs01121067 tanimoto score: 0.76	MMs01121073 tanimoto score: 0.76	MMs01121071 tanimoto score: 0.76

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