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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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MMs01400664 tanimoto score: 0.72	MMs01400665 tanimoto score: 0.72	MMs01455264 tanimoto score: 0.72	MMs01458256 tanimoto score: 0.72
MMs01458266 tanimoto score: 0.72	MMs01458279 tanimoto score: 0.72	MMs01479413 tanimoto score: 0.72	MMs01479480 tanimoto score: 0.72
MMs01479609 tanimoto score: 0.72	MMs01486463 tanimoto score: 0.72	MMs01486545 tanimoto score: 0.72	MMs01486552 tanimoto score: 0.72
MMs01492184 tanimoto score: 0.72	MMs01494199 tanimoto score: 0.72	MMs01494200 tanimoto score: 0.72	MMs01494201 tanimoto score: 0.72
MMs01494202 tanimoto score: 0.72	MMs01494227 tanimoto score: 0.72	MMs01494228 tanimoto score: 0.72	MMs01494239 tanimoto score: 0.72

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