MMs03017017tanimoto score: 1 | MMs03334882tanimoto score: 0.93 | MMs00501396tanimoto score: 0.9 | MMs00501394tanimoto score: 0.9 |
MMs00517954tanimoto score: 0.9 | MMs00517956tanimoto score: 0.9 | MMs03537830tanimoto score: 0.9 | MMs00912571tanimoto score: 0.89 |
MMs00084822tanimoto score: 0.89 | MMs01534042tanimoto score: 0.89 | MMs00059781tanimoto score: 0.88 | MMs02808224tanimoto score: 0.88 |
MMs03562243tanimoto score: 0.88 | MMs03037627tanimoto score: 0.88 | MMs00092113tanimoto score: 0.87 | MMs00345973tanimoto score: 0.87 |
MMs01156338tanimoto score: 0.87 | MMs02882413tanimoto score: 0.87 | MMs01423870tanimoto score: 0.87 | MMs02772965tanimoto score: 0.87 |