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ligand: A3M Name: 2-AMINO-3-METHYL-1-PYRROLIDIN-1-YL-BUTAN-1-ONE SMILES: CC(C)C(C(=O)N1CCCC1)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00708123 tanimoto score: 0.82	MMs01145228 tanimoto score: 0.82	MMs01145234 tanimoto score: 0.82	MMs03860060 tanimoto score: 0.82
MMs03373451 tanimoto score: 0.82	MMs03373527 tanimoto score: 0.82	MMs03339880 tanimoto score: 0.82	MMs03373362 tanimoto score: 0.82
MMs03339827 tanimoto score: 0.82	MMs03339874 tanimoto score: 0.82	MMs03374565 tanimoto score: 0.82	MMs03268982 tanimoto score: 0.82
MMs03317162 tanimoto score: 0.82	MMs03140306 tanimoto score: 0.82	MMs03210846 tanimoto score: 0.82	MMs03317182 tanimoto score: 0.82
MMs02826007 tanimoto score: 0.82	MMs02826009 tanimoto score: 0.82	MMs02865727 tanimoto score: 0.82	MMs02894690 tanimoto score: 0.82

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