MMs00001667tanimoto score: 0.91 | MMs01243450tanimoto score: 0.91 | MMs02368575tanimoto score: 0.91 | MMs03243431tanimoto score: 0.91 |
MMs03454091tanimoto score: 0.91 | MMs00051873tanimoto score: 0.91 | MMs03883822tanimoto score: 0.91 | MMs02325317tanimoto score: 0.9 |
MMs00013614tanimoto score: 0.9 | MMs03211978tanimoto score: 0.9 | MMs00006172tanimoto score: 0.9 | MMs00468736tanimoto score: 0.9 |
MMs02314557tanimoto score: 0.9 | MMs03222885tanimoto score: 0.9 | MMs00024090tanimoto score: 0.9 | MMs03165663tanimoto score: 0.9 |
MMs02900681tanimoto score: 0.9 | MMs02310784tanimoto score: 0.9 | MMs02997886tanimoto score: 0.9 | MMs00007702tanimoto score: 0.9 |