MMs00016489tanimoto score: 0.81 | MMs02205914tanimoto score: 0.81 | MMs03497797tanimoto score: 0.81 | MMs03497830tanimoto score: 0.81 |
MMs03761598tanimoto score: 0.81 | MMs02495106tanimoto score: 0.8 | MMs02495108tanimoto score: 0.8 | MMs02495104tanimoto score: 0.8 |
MMs03427782tanimoto score: 0.8 | MMs03404835tanimoto score: 0.8 | MMs02439115tanimoto score: 0.8 | MMs03090174tanimoto score: 0.8 |
MMs03090172tanimoto score: 0.8 | MMs03332432tanimoto score: 0.8 | MMs03089747tanimoto score: 0.8 | MMs03089691tanimoto score: 0.8 |
MMs02495102tanimoto score: 0.8 | MMs03080725tanimoto score: 0.8 | MMs03080721tanimoto score: 0.8 | MMs03080723tanimoto score: 0.8 |