MMs03469292tanimoto score: 0.9 | MMs00015407tanimoto score: 0.9 | MMs00008966tanimoto score: 0.9 | MMs00008963tanimoto score: 0.9 |
MMs02823800tanimoto score: 0.9 | MMs03407895tanimoto score: 0.9 | MMs00009702tanimoto score: 0.9 | MMs02218795tanimoto score: 0.9 |
MMs02218730tanimoto score: 0.9 | MMs00011351tanimoto score: 0.9 | MMs02218758tanimoto score: 0.9 | MMs03250305tanimoto score: 0.88 |
MMs03201471tanimoto score: 0.88 | MMs00302165tanimoto score: 0.88 | MMs00015825tanimoto score: 0.88 | MMs02824239tanimoto score: 0.88 |
MMs00013656tanimoto score: 0.88 | MMs02841545tanimoto score: 0.88 | MMs00302166tanimoto score: 0.88 | MMs00021830tanimoto score: 0.88 |