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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

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MMs02292356 tanimoto score: 0.72	MMs03113023 tanimoto score: 0.72	MMs01500884 tanimoto score: 0.72	MMs01500883 tanimoto score: 0.72
MMs01500882 tanimoto score: 0.72	MMs01500881 tanimoto score: 0.72	MMs03090519 tanimoto score: 0.72	MMs02275086 tanimoto score: 0.72
MMs02307811 tanimoto score: 0.72	MMs01494240 tanimoto score: 0.72	MMs01494239 tanimoto score: 0.72	MMs03113018 tanimoto score: 0.72
MMs03031894 tanimoto score: 0.72	MMs01494228 tanimoto score: 0.72	MMs01494227 tanimoto score: 0.72	MMs01494202 tanimoto score: 0.72
MMs01494201 tanimoto score: 0.72	MMs01494200 tanimoto score: 0.72	MMs03031896 tanimoto score: 0.72	MMs01494199 tanimoto score: 0.72

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