Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: EDO Name: 1,2-ETHANEDIOL SMILES: C(CO)O

[show PDB table]

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

MMs00018729 tanimoto score: 1	MMs00009675 tanimoto score: 0.8	MMs03894842 tanimoto score: 0.8	MMs03133505 tanimoto score: 0.8
MMs00010473 tanimoto score: 0.76	MMs00018592 tanimoto score: 0.76	MMs00008164 tanimoto score: 0.73	MMs03221057 tanimoto score: 0.73
MMs00009438 tanimoto score: 0.73	MMs00008122 tanimoto score: 0.73	MMs00011071 tanimoto score: 0.73	MMs00008163 tanimoto score: 0.73
MMs00009788 tanimoto score: 0.73	MMs00010208 tanimoto score: 0.73	MMs02235802 tanimoto score: 0.73	MMs02864951 tanimoto score: 0.73
MMs00008851 tanimoto score: 0.7	MMs00008853 tanimoto score: 0.7	MMs00022066 tanimoto score: 0.7